HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   17-APR-06   2DL7              
TITLE     SOLUTION STRUCTURE OF THE SECOND SH3 DOMAIN OF HUMAN KIAA0769 PROTEIN 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KIAA0769 PROTEIN;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN;                                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: FCHSD2, KIAA0769;                                              
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P050725-12;                               
SOURCE   9 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    SH3 DOMAIN, KIAA0769, FCHSD2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL   
KEYWDS   2 PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN         
KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, UNKNOWN FUNCTION    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.R.QIN,C.KUROSAKI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL    
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   09-MAR-22 2DL7    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DL7    1       VERSN                                    
REVDAT   1   17-OCT-06 2DL7    0                                                
JRNL        AUTH   X.R.QIN,C.KUROSAKI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA            
JRNL        TITL   SOLUTION STRUCTURE OF THE SECOND SH3 DOMAIN OF HUMAN         
JRNL        TITL 2 KIAA0769 PROTEIN                                             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DELTA 4.3, CYANA 2.0.17                              
REMARK   3   AUTHORS     : JEOL (DELTA), GUNTERT, P. (CYANA)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DL7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025546.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.24MM 13C,15N-LABELED PROTEIN;    
REMARK 210                                   20MM D-TRIS-HCL(PH7.0); 100MM      
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3; 90%   
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ECA                                
REMARK 210  SPECTROMETER MANUFACTURER      : JEOL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9296, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  13       98.10    -67.24                                   
REMARK 500  1 GLN A  41      -54.49   -123.66                                   
REMARK 500  1 ASP A  43      174.71    -48.19                                   
REMARK 500  1 PRO A  59        0.90    -69.77                                   
REMARK 500  1 SER A  60       28.85     47.34                                   
REMARK 500  1 SER A  68       38.06    -95.72                                   
REMARK 500  2 ALA A  13       95.65    -68.42                                   
REMARK 500  2 PRO A  28     -172.77    -69.75                                   
REMARK 500  2 ILE A  35       89.18    -60.76                                   
REMARK 500  2 GLU A  39       85.90    -53.54                                   
REMARK 500  2 ASP A  42      -33.25    -37.10                                   
REMARK 500  2 PRO A  59        1.93    -69.84                                   
REMARK 500  2 SER A  60       29.57     46.27                                   
REMARK 500  2 SER A  71      144.70    -38.31                                   
REMARK 500  3 SER A   2      110.27    -38.60                                   
REMARK 500  3 ALA A  13       99.27    -66.27                                   
REMARK 500  3 PRO A  28     -177.88    -69.79                                   
REMARK 500  3 ILE A  35       99.66    -54.24                                   
REMARK 500  3 ASN A  40      144.77    -39.85                                   
REMARK 500  3 PRO A  59        2.83    -69.81                                   
REMARK 500  3 PRO A  70       91.63    -69.75                                   
REMARK 500  3 SER A  71      151.18    -38.73                                   
REMARK 500  4 SER A   5       81.35    -69.28                                   
REMARK 500  4 GLU A  29       97.90    -63.01                                   
REMARK 500  4 ILE A  35       97.63    -64.45                                   
REMARK 500  4 LYS A  38       42.57    -88.49                                   
REMARK 500  4 GLU A  39       88.58    -63.66                                   
REMARK 500  4 ASP A  43      -20.00    -47.58                                   
REMARK 500  4 ASN A  52       33.33     39.84                                   
REMARK 500  4 SER A  71       99.55    -49.68                                   
REMARK 500  5 PRO A  28     -179.86    -69.78                                   
REMARK 500  5 GLU A  39       87.91    -68.43                                   
REMARK 500  5 ASP A  43      157.90    -45.55                                   
REMARK 500  5 PRO A  59        1.91    -69.74                                   
REMARK 500  5 SER A  67       47.19   -105.06                                   
REMARK 500  5 PRO A  70       92.98    -69.76                                   
REMARK 500  6 GLU A  29       98.40    -62.05                                   
REMARK 500  6 ILE A  35       94.02    -58.53                                   
REMARK 500  6 GLN A  41      -40.36   -131.02                                   
REMARK 500  6 ASN A  52       40.05     35.04                                   
REMARK 500  6 PRO A  70       99.90    -69.81                                   
REMARK 500  7 ALA A  13       96.77    -66.94                                   
REMARK 500  7 PRO A  28     -176.01    -69.76                                   
REMARK 500  7 GLU A  39       48.21    -78.32                                   
REMARK 500  7 ASP A  44       47.58   -108.43                                   
REMARK 500  7 ASN A  52       36.06     36.34                                   
REMARK 500  7 PRO A  59        1.25    -69.81                                   
REMARK 500  7 SER A  60       26.26     46.24                                   
REMARK 500  7 PRO A  70       85.20    -69.78                                   
REMARK 500  7 SER A  72       97.41    -52.62                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     133 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2DL5   RELATED DB: PDB                                   
REMARK 900 SAME PROTEIN                                                         
REMARK 900 RELATED ID: HSK002100751.1   RELATED DB: TARGETDB                    
DBREF  2DL7 A    8    67  UNP    Q8WVM2   Q8WVM2_HUMAN   159    218             
SEQADV 2DL7 GLY A    1  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL7 SER A    2  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL7 SER A    3  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL7 GLY A    4  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL7 SER A    5  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL7 SER A    6  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL7 GLY A    7  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL7 SER A   68  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL7 GLY A   69  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL7 PRO A   70  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL7 SER A   71  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL7 SER A   72  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL7 GLY A   73  UNP  Q8WVM2              CLONING ARTIFACT               
SEQRES   1 A   73  GLY SER SER GLY SER SER GLY VAL CYS PHE VAL LYS ALA          
SEQRES   2 A   73  LEU TYR ASP TYR GLU GLY GLN THR ASP ASP GLU LEU SER          
SEQRES   3 A   73  PHE PRO GLU GLY ALA ILE ILE ARG ILE LEU ASN LYS GLU          
SEQRES   4 A   73  ASN GLN ASP ASP ASP GLY PHE TRP GLU GLY GLU PHE ASN          
SEQRES   5 A   73  GLY ARG ILE GLY VAL PHE PRO SER VAL LEU VAL GLU GLU          
SEQRES   6 A   73  LEU SER SER GLY PRO SER SER GLY                              
SHEET    1   A 5 ARG A  54  PHE A  58  0                                        
SHEET    2   A 5 TRP A  47  PHE A  51 -1  N  PHE A  51   O  ARG A  54           
SHEET    3   A 5 ILE A  32  ASN A  37 -1  N  LEU A  36   O  GLU A  48           
SHEET    4   A 5 CYS A   9  ALA A  13 -1  N  CYS A   9   O  ILE A  35           
SHEET    5   A 5 VAL A  63  GLU A  65 -1  O  GLU A  64   N  LYS A  12           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -11.937 -23.633   2.718  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.195 -23.632   1.470  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.985 -22.234   0.922  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.177 -21.469   1.447  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.456 -23.633   3.572  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.232 -24.090   1.637  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.739 -24.214   0.741  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.713 -21.901  -0.139  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.599 -20.588  -0.763  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.140 -20.151  -0.845  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.795 -19.029  -0.474  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.410 -19.555   0.022  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.800 -19.727  -0.194  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.341 -22.555  -0.512  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.997 -20.661  -1.764  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.205 -19.666   1.076  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.128 -18.562  -0.298  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.229 -18.868  -0.216  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.287 -21.045  -1.333  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.864 -20.755  -1.461  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.548 -20.180  -2.839  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.028 -20.678  -3.856  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.039 -22.021  -1.223  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.661 -21.717  -1.100  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.623 -21.923  -1.613  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.607 -20.022  -0.711  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.372 -22.498  -0.314  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.174 -22.697  -2.055  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.256 -22.314  -0.467  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.736 -19.128  -2.863  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.369 -18.502  -4.120  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.926 -18.037  -4.137  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.054 -18.718  -4.676  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.383 -18.773  -2.020  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.517 -19.212  -4.919  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.011 -17.649  -4.285  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.674 -16.874  -3.546  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.328 -16.316  -3.500  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.789 -16.312  -2.072  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.230 -15.527  -1.233  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.323 -14.893  -4.062  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.916 -14.851  -5.349  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.412 -16.378  -3.133  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.690 -16.937  -4.111  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.879 -14.246  -3.402  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.304 -14.542  -4.137  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.791 -15.244  -5.311  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.833 -17.196  -1.805  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.236 -17.299  -0.479  1.00  0.00           C  
ATOM     50  C   SER A   6       0.162 -16.687  -0.463  1.00  0.00           C  
ATOM     51  O   SER A   6       1.159 -17.384  -0.648  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.169 -18.762  -0.038  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.466 -19.285   0.192  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.523 -17.795  -2.517  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.863 -16.752   0.210  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.691 -19.346  -0.810  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.597 -18.834   0.875  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.453 -20.238   0.077  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.226 -15.377  -0.242  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.505 -14.693  -0.207  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.356 -13.196  -0.019  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.293 -12.444  -0.992  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.602 -14.872  -0.102  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.091 -15.090   0.608  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.025 -14.877  -1.135  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.297 -12.761   1.235  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.154 -11.344   1.547  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.196 -10.511   0.810  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.209 -11.035   0.344  1.00  0.00           O  
ATOM     70  CB  VAL A   8       1.285 -11.086   3.060  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.069 -11.623   3.800  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       2.564 -11.709   3.598  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.353 -13.408   1.969  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.169 -11.031   1.234  1.00  0.00           H  
ATOM     75  HB  VAL A   8       1.334 -10.019   3.220  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       0.295 -12.599   4.203  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -0.189 -10.951   4.605  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -0.763 -11.701   3.116  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       2.388 -12.750   3.826  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       3.344 -11.630   2.854  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       2.868 -11.190   4.495  1.00  0.00           H  
ATOM     82  N   CYS A   9       1.942  -9.211   0.707  1.00  0.00           N  
ATOM     83  CA  CYS A   9       2.858  -8.304   0.025  1.00  0.00           C  
ATOM     84  C   CYS A   9       2.999  -6.994   0.794  1.00  0.00           C  
ATOM     85  O   CYS A   9       2.073  -6.562   1.480  1.00  0.00           O  
ATOM     86  CB  CYS A   9       2.368  -8.024  -1.397  1.00  0.00           C  
ATOM     87  SG  CYS A   9       2.980  -9.194  -2.632  1.00  0.00           S  
ATOM     88  H   CYS A   9       1.118  -8.852   1.098  1.00  0.00           H  
ATOM     89  HA  CYS A   9       3.823  -8.784  -0.024  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       1.289  -8.066  -1.412  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       2.687  -7.036  -1.691  1.00  0.00           H  
ATOM     92  HG  CYS A   9       3.868  -9.981  -2.044  1.00  0.00           H  
ATOM     93  N   PHE A  10       4.165  -6.368   0.676  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.430  -5.109   1.362  1.00  0.00           C  
ATOM     95  C   PHE A  10       4.973  -4.064   0.392  1.00  0.00           C  
ATOM     96  O   PHE A  10       5.444  -4.396  -0.696  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.423  -5.325   2.505  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.841  -6.068   3.673  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       4.469  -7.397   3.550  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       4.665  -5.438   4.895  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       3.932  -8.083   4.623  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       4.129  -6.119   5.971  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.763  -7.444   5.835  1.00  0.00           C  
ATOM    104  H   PHE A  10       4.865  -6.762   0.114  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.496  -4.752   1.770  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       6.265  -5.892   2.138  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.768  -4.365   2.859  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       4.602  -7.899   2.602  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       4.952  -4.401   5.002  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       3.647  -9.119   4.514  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       3.998  -5.616   6.918  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       3.343  -7.978   6.675  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.904  -2.799   0.794  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.390  -1.705  -0.039  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.796  -0.506   0.811  1.00  0.00           C  
ATOM    116  O   VAL A  11       5.183  -0.224   1.841  1.00  0.00           O  
ATOM    117  CB  VAL A  11       4.324  -1.259  -1.058  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       3.941  -2.415  -1.969  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       3.101  -0.706  -0.342  1.00  0.00           C  
ATOM    120  H   VAL A  11       4.519  -2.597   1.672  1.00  0.00           H  
ATOM    121  HA  VAL A  11       6.253  -2.057  -0.584  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.744  -0.473  -1.667  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       4.791  -2.692  -2.575  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       3.633  -3.260  -1.370  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       3.126  -2.112  -2.611  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       3.013  -1.170   0.630  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       3.206   0.363  -0.222  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       2.216  -0.917  -0.924  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.835   0.198   0.373  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.324   1.368   1.092  1.00  0.00           C  
ATOM    131  C   LYS A  12       6.895   2.654   0.393  1.00  0.00           C  
ATOM    132  O   LYS A  12       7.137   2.835  -0.800  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.850   1.322   1.205  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.410   2.253   2.266  1.00  0.00           C  
ATOM    135  CD  LYS A  12      10.911   2.081   2.424  1.00  0.00           C  
ATOM    136  CE  LYS A  12      11.668   2.688   1.252  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      13.116   2.344   1.290  1.00  0.00           N  
ATOM    138  H   LYS A  12       7.283  -0.077  -0.455  1.00  0.00           H  
ATOM    139  HA  LYS A  12       6.898   1.351   2.083  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       9.150   0.313   1.446  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       9.278   1.598   0.252  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       9.203   3.274   1.981  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       8.931   2.037   3.211  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      11.228   2.568   3.333  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      11.139   1.026   2.480  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      11.242   2.315   0.333  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      11.560   3.762   1.289  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      13.690   3.203   1.161  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      13.344   1.672   0.530  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      13.358   1.912   2.204  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.257   3.546   1.145  1.00  0.00           N  
ATOM    152  CA  ALA A  13       5.797   4.817   0.598  1.00  0.00           C  
ATOM    153  C   ALA A  13       6.974   5.709   0.218  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.554   6.384   1.069  1.00  0.00           O  
ATOM    155  CB  ALA A  13       4.896   5.526   1.598  1.00  0.00           C  
ATOM    156  H   ALA A  13       6.093   3.345   2.090  1.00  0.00           H  
ATOM    157  HA  ALA A  13       5.216   4.608  -0.288  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       3.901   5.107   1.545  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       5.290   5.394   2.594  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       4.856   6.579   1.362  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.323   5.706  -1.063  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.432   6.516  -1.556  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.268   7.974  -1.141  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.232   8.627  -0.738  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.525   6.415  -3.080  1.00  0.00           C  
ATOM    166  CG  LEU A  14       8.753   5.013  -3.647  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       8.229   4.922  -5.072  1.00  0.00           C  
ATOM    168  CD2 LEU A  14      10.230   4.651  -3.596  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.823   5.148  -1.694  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.342   6.130  -1.122  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.603   6.793  -3.493  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       9.345   7.041  -3.402  1.00  0.00           H  
ATOM    173  HG  LEU A  14       8.211   4.296  -3.046  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       8.545   3.989  -5.512  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       8.621   5.745  -5.652  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       7.150   4.971  -5.062  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.342   3.656  -3.190  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.752   5.357  -2.966  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      10.643   4.682  -4.593  1.00  0.00           H  
ATOM    180  N   TYR A  15       7.043   8.478  -1.239  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.753   9.860  -0.874  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.554   9.934   0.067  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.517   9.319  -0.181  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.486  10.695  -2.127  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.450  10.416  -3.258  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       7.243   9.351  -4.126  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       8.567  11.217  -3.458  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       8.122   9.092  -5.160  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       9.450  10.966  -4.490  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       9.223   9.903  -5.339  1.00  0.00           C  
ATOM    191  OH  TYR A  15      10.101   9.649  -6.367  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.317   7.908  -1.566  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.620  10.257  -0.366  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.489  10.488  -2.483  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.563  11.743  -1.875  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.380   8.718  -3.983  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       8.742  12.049  -2.791  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       7.945   8.259  -5.825  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      10.313  11.601  -4.630  1.00  0.00           H  
ATOM    200  HH  TYR A  15       9.749  10.009  -7.185  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.705  10.693   1.147  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.635  10.851   2.125  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.307  11.149   1.435  1.00  0.00           C  
ATOM    204  O   ASP A  16       3.208  12.078   0.633  1.00  0.00           O  
ATOM    205  CB  ASP A  16       4.975  11.972   3.108  1.00  0.00           C  
ATOM    206  CG  ASP A  16       5.666  13.142   2.436  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       4.988  13.886   1.698  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       6.885  13.313   2.648  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.555  11.159   1.289  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.543   9.923   2.669  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       4.064  12.330   3.566  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       5.629  11.582   3.875  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.291  10.355   1.751  1.00  0.00           N  
ATOM    214  CA  TYR A  17       0.970  10.532   1.159  1.00  0.00           C  
ATOM    215  C   TYR A  17      -0.019  11.076   2.185  1.00  0.00           C  
ATOM    216  O   TYR A  17      -0.132  10.552   3.293  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.459   9.205   0.596  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -0.858   9.325  -0.137  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -1.028  10.255  -1.155  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -1.934   8.507   0.189  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -2.229  10.369  -1.826  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -3.139   8.613  -0.478  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.282   9.545  -1.485  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -4.480   9.655  -2.152  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.431   9.632   2.397  1.00  0.00           H  
ATOM    226  HA  TYR A  17       1.061  11.243   0.351  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       1.187   8.810  -0.096  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.324   8.505   1.408  1.00  0.00           H  
ATOM    229  HD1 TYR A  17      -0.201  10.898  -1.420  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -1.819   7.778   0.977  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -2.341  11.099  -2.614  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -3.964   7.969  -0.211  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -4.945   8.815  -2.114  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.734  12.132   1.807  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.713  12.748   2.694  1.00  0.00           C  
ATOM    236  C   GLU A  18      -3.134  12.377   2.277  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.750  13.058   1.459  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.550  14.269   2.692  1.00  0.00           C  
ATOM    239  CG  GLU A  18      -0.431  14.763   3.594  1.00  0.00           C  
ATOM    240  CD  GLU A  18      -0.637  14.374   5.045  1.00  0.00           C  
ATOM    241  OE1 GLU A  18      -1.807  14.236   5.461  1.00  0.00           O  
ATOM    242  OE2 GLU A  18       0.370  14.208   5.764  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.599  12.504   0.911  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.536  12.378   3.692  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -1.343  14.596   1.683  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -2.475  14.718   3.022  1.00  0.00           H  
ATOM    247  HG2 GLU A  18       0.502  14.340   3.253  1.00  0.00           H  
ATOM    248  HG3 GLU A  18      -0.382  15.840   3.528  1.00  0.00           H  
ATOM    249  N   GLY A  19      -3.647  11.291   2.848  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -4.990  10.847   2.523  1.00  0.00           C  
ATOM    251  C   GLY A  19      -6.009  11.965   2.619  1.00  0.00           C  
ATOM    252  O   GLY A  19      -6.056  12.686   3.616  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.109  10.787   3.494  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -4.995  10.455   1.517  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.271  10.060   3.207  1.00  0.00           H  
ATOM    256  N   GLN A  20      -6.825  12.111   1.581  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -7.847  13.151   1.552  1.00  0.00           C  
ATOM    258  C   GLN A  20      -8.892  12.917   2.637  1.00  0.00           C  
ATOM    259  O   GLN A  20      -9.274  13.841   3.357  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.520  13.196   0.179  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -7.596  13.656  -0.937  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -7.184  15.107  -0.792  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -7.796  15.867  -0.041  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -6.140  15.501  -1.512  1.00  0.00           N  
ATOM    265  H   GLN A  20      -6.739  11.505   0.816  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.361  14.097   1.736  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -8.881  12.208  -0.064  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -9.359  13.875   0.226  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -6.707  13.043  -0.927  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -8.106  13.534  -1.881  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -5.701  14.841  -2.090  1.00  0.00           H  
ATOM    272 HE22 GLN A  20      -5.852  16.434  -1.439  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.353  11.675   2.751  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.356  11.320   3.747  1.00  0.00           C  
ATOM    275  C   THR A  21      -9.920  10.105   4.557  1.00  0.00           C  
ATOM    276  O   THR A  21      -8.885   9.499   4.277  1.00  0.00           O  
ATOM    277  CB  THR A  21     -11.718  11.024   3.092  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -11.629   9.842   2.288  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -12.172  12.195   2.233  1.00  0.00           C  
ATOM    280  H   THR A  21      -9.010  10.983   2.148  1.00  0.00           H  
ATOM    281  HA  THR A  21     -10.476  12.161   4.414  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.449  10.865   3.872  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -11.336  10.077   1.405  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -12.047  13.115   2.783  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -13.212  12.069   1.973  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -11.577  12.231   1.332  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.714   9.753   5.562  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.411   8.608   6.412  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.229   7.345   5.578  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.264   6.602   5.760  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.524   8.400   7.440  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -11.665   9.575   8.387  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -10.629  10.067   8.881  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -12.812  10.003   8.635  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.525  10.276   5.736  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.488   8.817   6.933  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -12.462   8.264   6.922  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -11.307   7.516   8.021  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.162   7.106   4.663  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.105   5.932   3.800  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.688   5.706   3.284  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.222   4.570   3.199  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.070   6.090   2.624  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -11.836   5.056   1.540  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -11.009   5.317   0.641  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -12.478   3.987   1.592  1.00  0.00           O  
ATOM    307  H   ASP A  23     -11.907   7.736   4.566  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.402   5.076   4.386  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -13.084   5.985   2.982  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -11.945   7.072   2.193  1.00  0.00           H  
ATOM    311  N   GLU A  24      -9.008   6.795   2.939  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.644   6.714   2.429  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.659   6.412   3.555  1.00  0.00           C  
ATOM    314  O   GLU A  24      -7.044   6.306   4.720  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.257   8.021   1.735  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -8.032   8.284   0.455  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -9.424   8.826   0.717  1.00  0.00           C  
ATOM    318  OE1 GLU A  24     -10.325   8.020   1.030  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -9.612  10.056   0.609  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.433   7.673   3.029  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.607   5.910   1.709  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.434   8.842   2.414  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.205   7.988   1.493  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -7.489   9.003  -0.139  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -8.120   7.358  -0.094  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.387   6.273   3.198  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.345   5.983   4.178  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.268   7.062   4.163  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.779   7.451   3.102  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.719   4.616   3.895  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.185   3.858   5.110  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.329   3.245   5.902  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.197   2.784   4.678  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.141   6.369   2.255  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.805   5.964   5.154  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.469   3.999   3.424  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -2.897   4.766   3.209  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.665   4.550   5.758  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -4.948   4.030   6.308  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -3.929   2.648   6.709  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -4.921   2.618   5.252  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -2.059   2.834   3.608  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -2.583   1.811   4.946  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -1.251   2.945   5.171  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.900   7.540   5.347  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.881   8.576   5.470  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.613   8.017   6.110  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.621   7.600   7.268  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.411   9.747   6.300  1.00  0.00           C  
ATOM    350  OG  SER A  26      -2.635   9.359   7.644  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.327   7.190   6.157  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.644   8.927   4.477  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -1.690  10.550   6.285  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -3.343  10.091   5.876  1.00  0.00           H  
ATOM    355  HG  SER A  26      -3.050  10.082   8.121  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.475   8.012   5.347  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.750   7.504   5.837  1.00  0.00           C  
ATOM    358  C   PHE A  27       2.887   8.460   5.489  1.00  0.00           C  
ATOM    359  O   PHE A  27       2.875   9.129   4.455  1.00  0.00           O  
ATOM    360  CB  PHE A  27       2.034   6.121   5.247  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.435   5.916   3.885  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       1.997   6.515   2.770  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.310   5.124   3.720  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.447   6.329   1.515  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.244   4.934   2.468  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.326   5.537   1.364  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.418   8.358   4.431  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.682   7.421   6.911  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       3.101   5.985   5.164  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.629   5.367   5.906  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       2.874   7.135   2.886  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.137   4.652   4.584  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       1.895   6.801   0.653  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.120   4.314   2.354  1.00  0.00           H  
ATOM    375  HZ  PHE A  27      -0.105   5.390   0.385  1.00  0.00           H  
ATOM    376  N   PRO A  28       3.894   8.529   6.372  1.00  0.00           N  
ATOM    377  CA  PRO A  28       5.057   9.400   6.181  1.00  0.00           C  
ATOM    378  C   PRO A  28       5.956   8.925   5.044  1.00  0.00           C  
ATOM    379  O   PRO A  28       5.802   7.812   4.544  1.00  0.00           O  
ATOM    380  CB  PRO A  28       5.793   9.308   7.519  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.388   7.991   8.085  1.00  0.00           C  
ATOM    382  CD  PRO A  28       3.974   7.761   7.626  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.761  10.423   6.000  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       6.860   9.355   7.350  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.489  10.123   8.159  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       6.036   7.215   7.709  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.430   8.027   9.164  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.803   6.710   7.446  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       3.274   8.140   8.355  1.00  0.00           H  
ATOM    390  N   GLU A  29       6.895   9.776   4.643  1.00  0.00           N  
ATOM    391  CA  GLU A  29       7.819   9.442   3.566  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.706   8.263   3.955  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.671   8.418   4.701  1.00  0.00           O  
ATOM    394  CB  GLU A  29       8.686  10.652   3.213  1.00  0.00           C  
ATOM    395  CG  GLU A  29       9.780  10.344   2.205  1.00  0.00           C  
ATOM    396  CD  GLU A  29      10.768  11.484   2.049  1.00  0.00           C  
ATOM    397  OE1 GLU A  29      10.442  12.458   1.340  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      11.867  11.401   2.636  1.00  0.00           O  
ATOM    399  H   GLU A  29       6.968  10.650   5.082  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.234   9.166   2.701  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       8.054  11.426   2.803  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.151  11.021   4.116  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.317   9.465   2.532  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.324  10.149   1.246  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.369   7.082   3.444  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.143   5.893   3.750  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.475   5.018   4.791  1.00  0.00           C  
ATOM    408  O   GLY A  30       9.114   4.583   5.749  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.588   7.018   2.855  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.276   5.321   2.844  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.113   6.194   4.118  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.184   4.760   4.605  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.429   3.931   5.536  1.00  0.00           C  
ATOM    414  C   ALA A  31       6.062   2.592   4.905  1.00  0.00           C  
ATOM    415  O   ALA A  31       5.690   2.529   3.732  1.00  0.00           O  
ATOM    416  CB  ALA A  31       5.176   4.661   5.996  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.730   5.136   3.822  1.00  0.00           H  
ATOM    418  HA  ALA A  31       7.050   3.751   6.402  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       5.077   5.586   5.446  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       4.311   4.040   5.816  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       5.252   4.876   7.051  1.00  0.00           H  
ATOM    422  N   ILE A  32       6.170   1.525   5.688  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.848   0.187   5.205  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.367  -0.124   5.393  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.787   0.175   6.437  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.682  -0.887   5.927  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       8.176  -0.601   5.761  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       6.340  -2.270   5.393  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.657  -0.706   4.331  1.00  0.00           C  
ATOM    430  H   ILE A  32       6.472   1.639   6.613  1.00  0.00           H  
ATOM    431  HA  ILE A  32       6.083   0.149   4.151  1.00  0.00           H  
ATOM    432  HB  ILE A  32       6.432  -0.861   6.976  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.385   0.399   6.108  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       8.738  -1.308   6.354  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       6.900  -3.015   5.939  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       5.284  -2.453   5.518  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       6.594  -2.325   4.345  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       9.165   0.206   4.053  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       9.336  -1.540   4.239  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       7.810  -0.859   3.677  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.762  -0.727   4.375  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.349  -1.081   4.430  1.00  0.00           C  
ATOM    443  C   ILE A  33       2.141  -2.561   4.128  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.878  -3.154   3.339  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.520  -0.245   3.436  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.723   1.248   3.699  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       0.047  -0.611   3.536  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.587   2.104   2.459  1.00  0.00           C  
ATOM    449  H   ILE A  33       4.277  -0.939   3.570  1.00  0.00           H  
ATOM    450  HA  ILE A  33       1.992  -0.875   5.428  1.00  0.00           H  
ATOM    451  HB  ILE A  33       1.857  -0.477   2.437  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       0.991   1.584   4.415  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.713   1.403   4.102  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.190  -1.360   2.795  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.160  -1.003   4.521  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.555   0.269   3.365  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       0.577   2.481   2.390  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       2.278   2.931   2.513  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       1.807   1.508   1.584  1.00  0.00           H  
ATOM    460  N   ARG A  34       1.133  -3.153   4.760  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.828  -4.564   4.559  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.340  -4.736   3.592  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.497  -4.528   3.958  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.499  -5.232   5.896  1.00  0.00           C  
ATOM    465  CG  ARG A  34       0.001  -6.662   5.756  1.00  0.00           C  
ATOM    466  CD  ARG A  34       0.194  -7.447   7.044  1.00  0.00           C  
ATOM    467  NE  ARG A  34      -0.578  -8.687   7.049  1.00  0.00           N  
ATOM    468  CZ  ARG A  34      -0.686  -9.481   8.109  1.00  0.00           C  
ATOM    469  NH1 ARG A  34      -0.074  -9.165   9.242  1.00  0.00           N  
ATOM    470  NH2 ARG A  34      -1.406 -10.592   8.036  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.581  -2.628   5.377  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.702  -5.036   4.136  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       1.389  -5.243   6.508  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.264  -4.655   6.394  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -1.050  -6.644   5.512  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       0.550  -7.148   4.963  1.00  0.00           H  
ATOM    477  HD2 ARG A  34       1.241  -7.686   7.151  1.00  0.00           H  
ATOM    478  HD3 ARG A  34      -0.122  -6.833   7.874  1.00  0.00           H  
ATOM    479  HE  ARG A  34      -1.038  -8.939   6.222  1.00  0.00           H  
ATOM    480 HH11 ARG A  34       0.468  -8.328   9.301  1.00  0.00           H  
ATOM    481 HH12 ARG A  34      -0.158  -9.764  10.039  1.00  0.00           H  
ATOM    482 HH21 ARG A  34      -1.869 -10.833   7.183  1.00  0.00           H  
ATOM    483 HH22 ARG A  34      -1.487 -11.189   8.834  1.00  0.00           H  
ATOM    484  N   ILE A  35      -0.028  -5.115   2.357  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -1.051  -5.314   1.339  1.00  0.00           C  
ATOM    486  C   ILE A  35      -2.079  -6.348   1.787  1.00  0.00           C  
ATOM    487  O   ILE A  35      -1.724  -7.442   2.227  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.434  -5.766   0.002  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.516  -4.694  -0.535  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.529  -6.068  -1.011  1.00  0.00           C  
ATOM    491  CD1 ILE A  35      -0.166  -3.376  -0.831  1.00  0.00           C  
ATOM    492  H   ILE A  35       0.912  -5.264   2.126  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.552  -4.370   1.180  1.00  0.00           H  
ATOM    494  HB  ILE A  35       0.121  -6.675   0.177  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.290  -4.510   0.193  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       0.966  -5.049  -1.451  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -1.733  -7.129  -1.015  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -2.425  -5.531  -0.743  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -1.204  -5.760  -1.994  1.00  0.00           H  
ATOM    500 HD11 ILE A  35      -1.171  -3.561  -1.180  1.00  0.00           H  
ATOM    501 HD12 ILE A  35      -0.200  -2.778   0.067  1.00  0.00           H  
ATOM    502 HD13 ILE A  35       0.388  -2.848  -1.594  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.354  -5.995   1.670  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.436  -6.893   2.061  1.00  0.00           C  
ATOM    505  C   LEU A  36      -5.198  -7.393   0.838  1.00  0.00           C  
ATOM    506  O   LEU A  36      -5.490  -8.582   0.721  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.394  -6.182   3.018  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.790  -5.698   4.337  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.691  -4.659   4.987  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -4.558  -6.870   5.279  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.575  -5.110   1.312  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -3.996  -7.739   2.568  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.797  -5.323   2.505  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -6.196  -6.868   3.252  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -3.834  -5.233   4.139  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -5.084  -3.892   5.444  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -6.300  -5.133   5.743  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -6.329  -4.216   4.237  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -4.926  -7.777   4.822  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -5.084  -6.696   6.207  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -3.501  -6.969   5.477  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.515  -6.476  -0.070  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -6.241  -6.825  -1.286  1.00  0.00           C  
ATOM    524  C   ASN A  37      -5.621  -6.147  -2.504  1.00  0.00           C  
ATOM    525  O   ASN A  37      -5.328  -4.951  -2.481  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -7.712  -6.423  -1.159  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -8.459  -7.275  -0.151  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -8.619  -8.481  -0.338  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -8.921  -6.649   0.926  1.00  0.00           N  
ATOM    530  H   ASN A  37      -5.254  -5.544   0.080  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -6.180  -7.895  -1.414  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -7.771  -5.392  -0.843  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -8.193  -6.529  -2.119  1.00  0.00           H  
ATOM    534 HD21 ASN A  37      -8.756  -5.687   1.009  1.00  0.00           H  
ATOM    535 HD22 ASN A  37      -9.407  -7.176   1.594  1.00  0.00           H  
ATOM    536  N   LYS A  38      -5.424  -6.919  -3.567  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -4.840  -6.394  -4.796  1.00  0.00           C  
ATOM    538  C   LYS A  38      -5.777  -6.614  -5.980  1.00  0.00           C  
ATOM    539  O   LYS A  38      -5.331  -6.906  -7.089  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -3.490  -7.061  -5.069  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -2.389  -6.616  -4.123  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -1.675  -5.379  -4.641  1.00  0.00           C  
ATOM    543  CE  LYS A  38      -0.626  -5.737  -5.683  1.00  0.00           C  
ATOM    544  NZ  LYS A  38       0.596  -6.318  -5.063  1.00  0.00           N  
ATOM    545  H   LYS A  38      -5.678  -7.865  -3.525  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -4.688  -5.334  -4.665  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -3.606  -8.131  -4.977  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -3.185  -6.827  -6.079  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -2.824  -6.391  -3.160  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -1.672  -7.417  -4.017  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -2.400  -4.716  -5.089  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -1.191  -4.880  -3.813  1.00  0.00           H  
ATOM    553  HE2 LYS A  38      -1.049  -6.456  -6.368  1.00  0.00           H  
ATOM    554  HE3 LYS A  38      -0.355  -4.841  -6.223  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38       0.751  -7.284  -5.417  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38       0.491  -6.353  -4.029  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38       1.427  -5.737  -5.296  1.00  0.00           H  
ATOM    558  N   GLU A  39      -7.076  -6.470  -5.736  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -8.074  -6.653  -6.784  1.00  0.00           C  
ATOM    560  C   GLU A  39      -8.603  -5.307  -7.272  1.00  0.00           C  
ATOM    561  O   GLU A  39      -9.540  -4.753  -6.700  1.00  0.00           O  
ATOM    562  CB  GLU A  39      -9.231  -7.513  -6.272  1.00  0.00           C  
ATOM    563  CG  GLU A  39      -8.817  -8.923  -5.885  1.00  0.00           C  
ATOM    564  CD  GLU A  39     -10.001  -9.806  -5.543  1.00  0.00           C  
ATOM    565  OE1 GLU A  39     -10.490  -9.726  -4.397  1.00  0.00           O  
ATOM    566  OE2 GLU A  39     -10.440 -10.576  -6.423  1.00  0.00           O  
ATOM    567  H   GLU A  39      -7.369  -6.236  -4.831  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -7.598  -7.160  -7.610  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      -9.662  -7.035  -5.405  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      -9.982  -7.581  -7.045  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      -8.283  -9.367  -6.712  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      -8.166  -8.870  -5.025  1.00  0.00           H  
ATOM    573  N   ASN A  40      -7.993  -4.788  -8.333  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -8.402  -3.507  -8.898  1.00  0.00           C  
ATOM    575  C   ASN A  40      -8.321  -3.534 -10.421  1.00  0.00           C  
ATOM    576  O   ASN A  40      -7.232  -3.530 -10.995  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -7.523  -2.381  -8.350  1.00  0.00           C  
ATOM    578  CG  ASN A  40      -8.061  -1.807  -7.053  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      -7.915  -2.406  -5.988  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      -8.689  -0.640  -7.139  1.00  0.00           N  
ATOM    581  H   ASN A  40      -7.252  -5.278  -8.746  1.00  0.00           H  
ATOM    582  HA  ASN A  40      -9.425  -3.328  -8.606  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -6.530  -2.765  -8.166  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -7.468  -1.587  -9.079  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      -8.768  -0.220  -8.021  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      -9.046  -0.245  -6.316  1.00  0.00           H  
ATOM    587  N   GLN A  41      -9.481  -3.562 -11.069  1.00  0.00           N  
ATOM    588  CA  GLN A  41      -9.542  -3.590 -12.526  1.00  0.00           C  
ATOM    589  C   GLN A  41     -10.370  -2.425 -13.059  1.00  0.00           C  
ATOM    590  O   GLN A  41      -9.903  -1.649 -13.893  1.00  0.00           O  
ATOM    591  CB  GLN A  41     -10.135  -4.915 -13.008  1.00  0.00           C  
ATOM    592  CG  GLN A  41      -9.648  -5.334 -14.385  1.00  0.00           C  
ATOM    593  CD  GLN A  41      -9.816  -6.820 -14.637  1.00  0.00           C  
ATOM    594  OE1 GLN A  41     -10.415  -7.533 -13.831  1.00  0.00           O  
ATOM    595  NE2 GLN A  41      -9.287  -7.294 -15.758  1.00  0.00           N  
ATOM    596  H   GLN A  41     -10.316  -3.564 -10.556  1.00  0.00           H  
ATOM    597  HA  GLN A  41      -8.534  -3.499 -12.901  1.00  0.00           H  
ATOM    598  HB2 GLN A  41      -9.871  -5.690 -12.304  1.00  0.00           H  
ATOM    599  HB3 GLN A  41     -11.210  -4.822 -13.043  1.00  0.00           H  
ATOM    600  HG2 GLN A  41     -10.209  -4.793 -15.132  1.00  0.00           H  
ATOM    601  HG3 GLN A  41      -8.600  -5.085 -14.474  1.00  0.00           H  
ATOM    602 HE21 GLN A  41      -8.823  -6.667 -16.352  1.00  0.00           H  
ATOM    603 HE22 GLN A  41      -9.381  -8.251 -15.946  1.00  0.00           H  
ATOM    604  N   ASP A  42     -11.600  -2.309 -12.572  1.00  0.00           N  
ATOM    605  CA  ASP A  42     -12.494  -1.238 -12.998  1.00  0.00           C  
ATOM    606  C   ASP A  42     -12.147   0.071 -12.296  1.00  0.00           C  
ATOM    607  O   ASP A  42     -11.938   1.098 -12.943  1.00  0.00           O  
ATOM    608  CB  ASP A  42     -13.948  -1.614 -12.713  1.00  0.00           C  
ATOM    609  CG  ASP A  42     -14.893  -0.439 -12.875  1.00  0.00           C  
ATOM    610  OD1 ASP A  42     -14.947   0.408 -11.960  1.00  0.00           O  
ATOM    611  OD2 ASP A  42     -15.578  -0.368 -13.916  1.00  0.00           O  
ATOM    612  H   ASP A  42     -11.915  -2.958 -11.908  1.00  0.00           H  
ATOM    613  HA  ASP A  42     -12.368  -1.105 -14.062  1.00  0.00           H  
ATOM    614  HB2 ASP A  42     -14.253  -2.394 -13.396  1.00  0.00           H  
ATOM    615  HB3 ASP A  42     -14.026  -1.979 -11.699  1.00  0.00           H  
ATOM    616  N   ASP A  43     -12.088   0.028 -10.970  1.00  0.00           N  
ATOM    617  CA  ASP A  43     -11.766   1.210 -10.180  1.00  0.00           C  
ATOM    618  C   ASP A  43     -10.534   1.917 -10.736  1.00  0.00           C  
ATOM    619  O   ASP A  43      -9.893   1.428 -11.666  1.00  0.00           O  
ATOM    620  CB  ASP A  43     -11.532   0.825  -8.718  1.00  0.00           C  
ATOM    621  CG  ASP A  43     -12.819   0.471  -7.999  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -13.690   1.357  -7.869  1.00  0.00           O  
ATOM    623  OD2 ASP A  43     -12.956  -0.693  -7.568  1.00  0.00           O  
ATOM    624  H   ASP A  43     -12.264  -0.821 -10.511  1.00  0.00           H  
ATOM    625  HA  ASP A  43     -12.608   1.884 -10.234  1.00  0.00           H  
ATOM    626  HB2 ASP A  43     -10.873  -0.030  -8.679  1.00  0.00           H  
ATOM    627  HB3 ASP A  43     -11.070   1.655  -8.204  1.00  0.00           H  
ATOM    628  N   ASP A  44     -10.210   3.070 -10.161  1.00  0.00           N  
ATOM    629  CA  ASP A  44      -9.055   3.845 -10.599  1.00  0.00           C  
ATOM    630  C   ASP A  44      -7.791   2.990 -10.587  1.00  0.00           C  
ATOM    631  O   ASP A  44      -7.099   2.872 -11.597  1.00  0.00           O  
ATOM    632  CB  ASP A  44      -8.866   5.070  -9.703  1.00  0.00           C  
ATOM    633  CG  ASP A  44      -7.942   6.102 -10.321  1.00  0.00           C  
ATOM    634  OD1 ASP A  44      -7.018   5.703 -11.060  1.00  0.00           O  
ATOM    635  OD2 ASP A  44      -8.143   7.307 -10.064  1.00  0.00           O  
ATOM    636  H   ASP A  44     -10.760   3.408  -9.423  1.00  0.00           H  
ATOM    637  HA  ASP A  44      -9.241   4.175 -11.610  1.00  0.00           H  
ATOM    638  HB2 ASP A  44      -9.827   5.533  -9.530  1.00  0.00           H  
ATOM    639  HB3 ASP A  44      -8.446   4.756  -8.759  1.00  0.00           H  
ATOM    640  N   GLY A  45      -7.495   2.397  -9.434  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -6.315   1.562  -9.311  1.00  0.00           C  
ATOM    642  C   GLY A  45      -5.673   1.663  -7.941  1.00  0.00           C  
ATOM    643  O   GLY A  45      -4.448   1.651  -7.819  1.00  0.00           O  
ATOM    644  H   GLY A  45      -8.084   2.527  -8.661  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -6.593   0.534  -9.492  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -5.594   1.865 -10.056  1.00  0.00           H  
ATOM    647  N   PHE A  46      -6.502   1.766  -6.908  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -6.008   1.873  -5.540  1.00  0.00           C  
ATOM    649  C   PHE A  46      -6.133   0.538  -4.811  1.00  0.00           C  
ATOM    650  O   PHE A  46      -7.118  -0.181  -4.975  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -6.778   2.956  -4.780  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -6.465   4.350  -5.243  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -6.626   4.705  -6.573  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -6.011   5.305  -4.349  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -6.337   5.987  -7.001  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -5.721   6.589  -4.771  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -5.886   6.931  -6.099  1.00  0.00           C  
ATOM    658  H   PHE A  46      -7.469   1.771  -7.069  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -4.966   2.149  -5.585  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -7.837   2.793  -4.911  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -6.535   2.890  -3.731  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -6.980   3.969  -7.279  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -5.882   5.039  -3.309  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -6.467   6.252  -8.040  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -5.369   7.324  -4.063  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -5.660   7.933  -6.432  1.00  0.00           H  
ATOM    667  N   TRP A  47      -5.127   0.215  -4.006  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -5.124  -1.034  -3.252  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.536  -0.796  -1.803  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.720   0.345  -1.381  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.738  -1.679  -3.301  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -3.321  -2.087  -4.681  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -4.142  -2.439  -5.715  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -1.982  -2.188  -5.178  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -3.394  -2.752  -6.824  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -2.066  -2.605  -6.521  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.721  -1.965  -4.620  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -0.936  -2.804  -7.310  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.400  -2.162  -5.404  1.00  0.00           C  
ATOM    680  CH2 TRP A  47       0.286  -2.578  -6.738  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.369   0.830  -3.916  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -5.838  -1.700  -3.712  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -3.007  -0.978  -2.926  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.737  -2.561  -2.677  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -5.219  -2.464  -5.654  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -3.753  -3.033  -7.692  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.613  -1.644  -3.594  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -1.007  -3.123  -8.340  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.383  -1.995  -4.990  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       1.188  -2.720  -7.313  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.679  -1.880  -1.047  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -6.071  -1.787   0.354  1.00  0.00           C  
ATOM    693  C   GLU A  48      -5.020  -2.426   1.256  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.634  -3.578   1.060  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.426  -2.463   0.574  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -8.097  -2.071   1.879  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.554  -2.489   1.935  1.00  0.00           C  
ATOM    698  OE1 GLU A  48     -10.222  -2.457   0.881  1.00  0.00           O  
ATOM    699  OE2 GLU A  48     -10.026  -2.848   3.034  1.00  0.00           O  
ATOM    700  H   GLU A  48      -5.519  -2.763  -1.442  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -6.156  -0.741   0.606  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -8.084  -2.196  -0.240  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -7.285  -3.534   0.574  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.572  -2.544   2.696  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -8.041  -0.998   1.990  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.559  -1.669   2.247  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.556  -2.177   3.165  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.665  -1.557   4.544  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.099  -0.415   4.685  1.00  0.00           O  
ATOM    710  H   GLY A  49      -4.903  -0.757   2.356  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.672  -3.247   3.252  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.576  -1.963   2.764  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.272  -2.315   5.564  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.331  -1.833   6.939  1.00  0.00           C  
ATOM    715  C   GLU A  50      -1.993  -1.234   7.363  1.00  0.00           C  
ATOM    716  O   GLU A  50      -0.931  -1.751   7.017  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.716  -2.972   7.886  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -3.952  -2.520   9.317  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -4.020  -3.680  10.291  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -2.968  -4.302  10.548  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -5.125  -3.966  10.797  1.00  0.00           O  
ATOM    722  H   GLU A  50      -2.936  -3.218   5.387  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -4.088  -1.065   6.989  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.620  -3.436   7.522  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -2.922  -3.704   7.888  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -3.143  -1.869   9.614  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -4.884  -1.977   9.360  1.00  0.00           H  
ATOM    728  N   PHE A  51      -2.054  -0.139   8.114  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.848   0.532   8.585  1.00  0.00           C  
ATOM    730  C   PHE A  51      -1.090   1.203   9.934  1.00  0.00           C  
ATOM    731  O   PHE A  51      -2.065   1.933  10.110  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.385   1.572   7.562  1.00  0.00           C  
ATOM    733  CG  PHE A  51       0.551   2.599   8.132  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       0.070   3.631   8.921  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       1.912   2.532   7.879  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       0.929   4.578   9.448  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       2.775   3.475   8.403  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       2.283   4.500   9.187  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.931   0.226   8.357  1.00  0.00           H  
ATOM    740  HA  PHE A  51      -0.078  -0.214   8.701  1.00  0.00           H  
ATOM    741  HB2 PHE A  51       0.127   1.069   6.755  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -1.248   2.089   7.169  1.00  0.00           H  
ATOM    743  HD1 PHE A  51      -0.989   3.693   9.126  1.00  0.00           H  
ATOM    744  HD2 PHE A  51       2.298   1.732   7.264  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       0.541   5.378  10.061  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       3.833   3.412   8.198  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       2.956   5.238   9.598  1.00  0.00           H  
ATOM    748  N   ASN A  52      -0.196   0.949  10.884  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -0.312   1.527  12.218  1.00  0.00           C  
ATOM    750  C   ASN A  52      -1.732   1.373  12.755  1.00  0.00           C  
ATOM    751  O   ASN A  52      -2.280   2.291  13.364  1.00  0.00           O  
ATOM    752  CB  ASN A  52       0.077   3.007  12.191  1.00  0.00           C  
ATOM    753  CG  ASN A  52       0.097   3.624  13.576  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -0.163   2.949  14.573  1.00  0.00           O  
ATOM    755  ND2 ASN A  52       0.408   4.913  13.644  1.00  0.00           N  
ATOM    756  H   ASN A  52       0.560   0.359  10.683  1.00  0.00           H  
ATOM    757  HA  ASN A  52       0.366   0.997  12.869  1.00  0.00           H  
ATOM    758  HB2 ASN A  52       1.062   3.106  11.759  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -0.634   3.549  11.585  1.00  0.00           H  
ATOM    760 HD21 ASN A  52       0.603   5.388  12.809  1.00  0.00           H  
ATOM    761 HD22 ASN A  52       0.429   5.338  14.528  1.00  0.00           H  
ATOM    762  N   GLY A  53      -2.322   0.203  12.527  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -3.672  -0.051  12.995  1.00  0.00           C  
ATOM    764  C   GLY A  53      -4.705   0.783  12.264  1.00  0.00           C  
ATOM    765  O   GLY A  53      -5.679   1.240  12.862  1.00  0.00           O  
ATOM    766  H   GLY A  53      -1.836  -0.493  12.036  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -3.900  -1.097  12.850  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -3.723   0.176  14.049  1.00  0.00           H  
ATOM    769  N   ARG A  54      -4.493   0.983  10.968  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -5.412   1.771  10.155  1.00  0.00           C  
ATOM    771  C   ARG A  54      -5.591   1.145   8.775  1.00  0.00           C  
ATOM    772  O   ARG A  54      -4.615   0.867   8.078  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -4.901   3.206  10.014  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -5.029   4.026  11.288  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -5.219   5.503  10.982  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -4.995   6.339  12.158  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -5.193   7.652  12.176  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -5.617   8.276  11.086  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -4.967   8.344  13.285  1.00  0.00           N  
ATOM    780  H   ARG A  54      -3.698   0.593  10.547  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -6.368   1.786  10.657  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -3.858   3.178   9.734  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -5.462   3.700   9.236  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -5.883   3.673  11.847  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -4.133   3.901  11.877  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -4.520   5.790  10.210  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -6.227   5.657  10.629  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -4.681   5.898  12.975  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -5.790   7.757  10.249  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -5.767   9.265  11.102  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -4.647   7.877  14.109  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -5.116   9.332  13.297  1.00  0.00           H  
ATOM    793  N   ILE A  55      -6.843   0.926   8.388  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -7.149   0.334   7.092  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.686   1.381   6.122  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.726   1.992   6.366  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -8.177  -0.805   7.222  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -7.641  -1.903   8.142  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -8.515  -1.373   5.851  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -8.716  -2.827   8.671  1.00  0.00           C  
ATOM    801  H   ILE A  55      -7.578   1.169   8.988  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -6.234  -0.078   6.690  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -9.081  -0.397   7.648  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -6.927  -2.503   7.600  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -7.150  -1.445   8.989  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -8.035  -2.334   5.732  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -9.584  -1.493   5.765  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -8.164  -0.698   5.085  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -9.590  -2.250   8.933  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -8.975  -3.551   7.913  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -8.349  -3.341   9.548  1.00  0.00           H  
ATOM    812  N   GLY A  56      -6.971   1.581   5.019  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.393   2.554   4.028  1.00  0.00           C  
ATOM    814  C   GLY A  56      -7.043   2.130   2.615  1.00  0.00           C  
ATOM    815  O   GLY A  56      -6.818   0.949   2.351  1.00  0.00           O  
ATOM    816  H   GLY A  56      -6.151   1.064   4.878  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.462   2.684   4.100  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -6.911   3.497   4.238  1.00  0.00           H  
ATOM    819  N   VAL A  57      -7.000   3.096   1.703  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -6.676   2.818   0.309  1.00  0.00           C  
ATOM    821  C   VAL A  57      -5.665   3.822  -0.231  1.00  0.00           C  
ATOM    822  O   VAL A  57      -5.724   5.010   0.086  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -7.936   2.847  -0.576  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -8.932   1.790  -0.123  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.568   4.230  -0.557  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.190   4.019   1.975  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.248   1.827   0.257  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -7.644   2.622  -1.591  1.00  0.00           H  
ATOM    829 HG11 VAL A  57      -8.446   1.105   0.556  1.00  0.00           H  
ATOM    830 HG12 VAL A  57      -9.762   2.268   0.378  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -9.296   1.246  -0.983  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -8.031   4.880  -1.232  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -9.600   4.160  -0.871  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -8.524   4.633   0.444  1.00  0.00           H  
ATOM    835  N   PHE A  58      -4.738   3.337  -1.050  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -3.712   4.192  -1.636  1.00  0.00           C  
ATOM    837  C   PHE A  58      -3.667   4.028  -3.152  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.119   3.026  -3.707  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.343   3.867  -1.036  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.143   2.404  -0.757  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -2.880   1.767   0.228  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.219   1.667  -1.479  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -2.698   0.422   0.488  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.032   0.322  -1.224  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -1.774  -0.302  -0.240  1.00  0.00           C  
ATOM    846  H   PHE A  58      -4.743   2.381  -1.266  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -3.963   5.216  -1.404  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.572   4.180  -1.724  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.229   4.402  -0.105  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -3.604   2.331   0.798  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.638   2.155  -2.250  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.279  -0.064   1.257  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.309  -0.241  -1.796  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -1.629  -1.353  -0.039  1.00  0.00           H  
ATOM    855  N   PRO A  59      -3.110   5.036  -3.840  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -2.993   5.028  -5.301  1.00  0.00           C  
ATOM    857  C   PRO A  59      -1.980   4.001  -5.795  1.00  0.00           C  
ATOM    858  O   PRO A  59      -1.747   3.874  -6.997  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.519   6.447  -5.627  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -1.825   6.907  -4.391  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.551   6.261  -3.244  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -3.947   4.848  -5.775  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -1.845   6.419  -6.472  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.369   7.070  -5.858  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -0.794   6.590  -4.409  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -1.887   7.983  -4.315  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -1.862   6.023  -2.447  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.338   6.907  -2.883  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.381   3.270  -4.861  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.390   2.256  -5.202  1.00  0.00           C  
ATOM    871  C   SER A  60       0.632   2.806  -6.191  1.00  0.00           C  
ATOM    872  O   SER A  60       1.201   2.064  -6.992  1.00  0.00           O  
ATOM    873  CB  SER A  60      -1.075   1.022  -5.793  1.00  0.00           C  
ATOM    874  OG  SER A  60      -1.614   1.302  -7.073  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.610   3.418  -3.919  1.00  0.00           H  
ATOM    876  HA  SER A  60       0.121   1.973  -4.294  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -0.355   0.223  -5.886  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -1.876   0.710  -5.138  1.00  0.00           H  
ATOM    879  HG  SER A  60      -0.900   1.413  -7.705  1.00  0.00           H  
ATOM    880  N   VAL A  61       0.861   4.114  -6.129  1.00  0.00           N  
ATOM    881  CA  VAL A  61       1.815   4.766  -7.018  1.00  0.00           C  
ATOM    882  C   VAL A  61       2.910   5.472  -6.226  1.00  0.00           C  
ATOM    883  O   VAL A  61       4.019   5.674  -6.723  1.00  0.00           O  
ATOM    884  CB  VAL A  61       1.120   5.790  -7.935  1.00  0.00           C  
ATOM    885  CG1 VAL A  61       0.030   5.117  -8.757  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       0.549   6.938  -7.116  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.377   4.654  -5.470  1.00  0.00           H  
ATOM    888  HA  VAL A  61       2.267   4.006  -7.639  1.00  0.00           H  
ATOM    889  HB  VAL A  61       1.856   6.192  -8.616  1.00  0.00           H  
ATOM    890 HG11 VAL A  61      -0.926   5.554  -8.511  1.00  0.00           H  
ATOM    891 HG12 VAL A  61       0.233   5.258  -9.808  1.00  0.00           H  
ATOM    892 HG13 VAL A  61       0.011   4.061  -8.532  1.00  0.00           H  
ATOM    893 HG21 VAL A  61       0.278   6.578  -6.135  1.00  0.00           H  
ATOM    894 HG22 VAL A  61       1.292   7.717  -7.021  1.00  0.00           H  
ATOM    895 HG23 VAL A  61      -0.326   7.333  -7.610  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.593   5.845  -4.991  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.550   6.529  -4.128  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.319   5.530  -3.270  1.00  0.00           C  
ATOM    899  O   LEU A  62       4.979   5.906  -2.301  1.00  0.00           O  
ATOM    900  CB  LEU A  62       2.829   7.539  -3.234  1.00  0.00           C  
ATOM    901  CG  LEU A  62       2.089   8.666  -3.955  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       1.183   9.413  -2.988  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       3.077   9.620  -4.609  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.694   5.657  -4.651  1.00  0.00           H  
ATOM    905  HA  LEU A  62       4.249   7.055  -4.761  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       2.109   6.998  -2.638  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.566   7.988  -2.584  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.468   8.241  -4.732  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       0.676   8.705  -2.350  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       0.454   9.982  -3.545  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       1.777  10.083  -2.384  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       3.038  10.576  -4.108  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       2.818   9.748  -5.650  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       4.074   9.214  -4.532  1.00  0.00           H  
ATOM    915  N   VAL A  63       4.231   4.254  -3.633  1.00  0.00           N  
ATOM    916  CA  VAL A  63       4.922   3.201  -2.899  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.794   2.364  -3.828  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.602   2.365  -5.043  1.00  0.00           O  
ATOM    919  CB  VAL A  63       3.925   2.275  -2.176  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       3.072   3.068  -1.198  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       3.053   1.541  -3.184  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.690   4.016  -4.415  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.550   3.669  -2.155  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.487   1.541  -1.617  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       2.957   4.079  -1.559  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       2.101   2.604  -1.109  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       3.554   3.084  -0.231  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       3.151   2.010  -4.152  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       3.368   0.510  -3.250  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       2.022   1.582  -2.866  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.753   1.650  -3.246  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.656   0.809  -4.023  1.00  0.00           C  
ATOM    933  C   GLU A  64       7.628  -0.631  -3.518  1.00  0.00           C  
ATOM    934  O   GLU A  64       7.576  -0.874  -2.313  1.00  0.00           O  
ATOM    935  CB  GLU A  64       9.083   1.357  -3.958  1.00  0.00           C  
ATOM    936  CG  GLU A  64      10.116   0.443  -4.595  1.00  0.00           C  
ATOM    937  CD  GLU A  64       9.803   0.130  -6.045  1.00  0.00           C  
ATOM    938  OE1 GLU A  64       9.554   1.081  -6.816  1.00  0.00           O  
ATOM    939  OE2 GLU A  64       9.807  -1.064  -6.410  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.857   1.691  -2.273  1.00  0.00           H  
ATOM    941  HA  GLU A  64       7.322   0.823  -5.050  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       9.114   2.310  -4.465  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       9.352   1.502  -2.922  1.00  0.00           H  
ATOM    944  HG2 GLU A  64      11.082   0.923  -4.546  1.00  0.00           H  
ATOM    945  HG3 GLU A  64      10.148  -0.484  -4.041  1.00  0.00           H  
ATOM    946  N   GLU A  65       7.664  -1.580  -4.448  1.00  0.00           N  
ATOM    947  CA  GLU A  65       7.642  -2.994  -4.096  1.00  0.00           C  
ATOM    948  C   GLU A  65       8.916  -3.391  -3.356  1.00  0.00           C  
ATOM    949  O   GLU A  65      10.003  -2.896  -3.658  1.00  0.00           O  
ATOM    950  CB  GLU A  65       7.481  -3.853  -5.353  1.00  0.00           C  
ATOM    951  CG  GLU A  65       6.063  -3.870  -5.900  1.00  0.00           C  
ATOM    952  CD  GLU A  65       5.921  -4.755  -7.123  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       6.103  -5.984  -6.990  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       5.629  -4.221  -8.213  1.00  0.00           O  
ATOM    955  H   GLU A  65       7.706  -1.322  -5.393  1.00  0.00           H  
ATOM    956  HA  GLU A  65       6.796  -3.161  -3.447  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       8.137  -3.472  -6.121  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       7.766  -4.868  -5.119  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       5.399  -4.235  -5.132  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       5.783  -2.862  -6.169  1.00  0.00           H  
ATOM    961  N   LEU A  66       8.774  -4.287  -2.385  1.00  0.00           N  
ATOM    962  CA  LEU A  66       9.913  -4.751  -1.601  1.00  0.00           C  
ATOM    963  C   LEU A  66      10.241  -6.205  -1.923  1.00  0.00           C  
ATOM    964  O   LEU A  66       9.544  -7.121  -1.486  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.622  -4.602  -0.106  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.175  -3.214   0.355  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       8.351  -3.315   1.629  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      10.379  -2.308   0.567  1.00  0.00           C  
ATOM    969  H   LEU A  66       7.884  -4.646  -2.191  1.00  0.00           H  
ATOM    970  HA  LEU A  66      10.764  -4.138  -1.857  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       8.843  -5.303   0.151  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      10.525  -4.855   0.432  1.00  0.00           H  
ATOM    973  HG  LEU A  66       8.552  -2.771  -0.410  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       8.542  -2.454   2.251  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       8.624  -4.213   2.164  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       7.301  -3.353   1.377  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      11.244  -2.742   0.088  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      10.568  -2.203   1.625  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      10.179  -1.338   0.138  1.00  0.00           H  
ATOM    980  N   SER A  67      11.307  -6.410  -2.690  1.00  0.00           N  
ATOM    981  CA  SER A  67      11.727  -7.753  -3.073  1.00  0.00           C  
ATOM    982  C   SER A  67      12.727  -8.317  -2.068  1.00  0.00           C  
ATOM    983  O   SER A  67      13.380  -7.570  -1.339  1.00  0.00           O  
ATOM    984  CB  SER A  67      12.345  -7.738  -4.472  1.00  0.00           C  
ATOM    985  OG  SER A  67      13.595  -7.070  -4.469  1.00  0.00           O  
ATOM    986  H   SER A  67      11.823  -5.639  -3.007  1.00  0.00           H  
ATOM    987  HA  SER A  67      10.850  -8.384  -3.083  1.00  0.00           H  
ATOM    988  HB2 SER A  67      12.493  -8.753  -4.808  1.00  0.00           H  
ATOM    989  HB3 SER A  67      11.679  -7.227  -5.151  1.00  0.00           H  
ATOM    990  HG  SER A  67      13.481  -6.176  -4.139  1.00  0.00           H  
ATOM    991  N   SER A  68      12.842  -9.641  -2.036  1.00  0.00           N  
ATOM    992  CA  SER A  68      13.760 -10.306  -1.119  1.00  0.00           C  
ATOM    993  C   SER A  68      15.087 -10.615  -1.807  1.00  0.00           C  
ATOM    994  O   SER A  68      15.689 -11.663  -1.577  1.00  0.00           O  
ATOM    995  CB  SER A  68      13.136 -11.598  -0.588  1.00  0.00           C  
ATOM    996  OG  SER A  68      11.868 -11.349  -0.006  1.00  0.00           O  
ATOM    997  H   SER A  68      12.295 -10.183  -2.643  1.00  0.00           H  
ATOM    998  HA  SER A  68      13.944  -9.638  -0.292  1.00  0.00           H  
ATOM    999  HB2 SER A  68      13.014 -12.298  -1.400  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      13.785 -12.026   0.162  1.00  0.00           H  
ATOM   1001  HG  SER A  68      11.923 -11.467   0.945  1.00  0.00           H  
ATOM   1002  N   GLY A  69      15.536  -9.693  -2.653  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      16.788  -9.885  -3.362  1.00  0.00           C  
ATOM   1004  C   GLY A  69      17.502  -8.577  -3.641  1.00  0.00           C  
ATOM   1005  O   GLY A  69      16.878  -7.541  -3.873  1.00  0.00           O  
ATOM   1006  H   GLY A  69      15.014  -8.877  -2.797  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      17.433 -10.515  -2.769  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      16.585 -10.377  -4.302  1.00  0.00           H  
ATOM   1009  N   PRO A  70      18.843  -8.614  -3.618  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      19.671  -7.430  -3.867  1.00  0.00           C  
ATOM   1011  C   PRO A  70      19.611  -6.976  -5.321  1.00  0.00           C  
ATOM   1012  O   PRO A  70      19.642  -7.795  -6.239  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      21.083  -7.905  -3.514  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      21.047  -9.381  -3.711  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      19.653  -9.813  -3.348  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      19.394  -6.609  -3.223  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      21.799  -7.435  -4.173  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      21.307  -7.650  -2.489  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70      21.257  -9.619  -4.742  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      21.767  -9.856  -3.061  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      19.339 -10.638  -3.971  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      19.602 -10.085  -2.304  1.00  0.00           H  
ATOM   1023  N   SER A  71      19.525  -5.665  -5.524  1.00  0.00           N  
ATOM   1024  CA  SER A  71      19.457  -5.102  -6.867  1.00  0.00           C  
ATOM   1025  C   SER A  71      20.818  -5.168  -7.554  1.00  0.00           C  
ATOM   1026  O   SER A  71      21.779  -4.537  -7.113  1.00  0.00           O  
ATOM   1027  CB  SER A  71      18.971  -3.652  -6.811  1.00  0.00           C  
ATOM   1028  OG  SER A  71      18.586  -3.193  -8.095  1.00  0.00           O  
ATOM   1029  H   SER A  71      19.504  -5.063  -4.751  1.00  0.00           H  
ATOM   1030  HA  SER A  71      18.751  -5.687  -7.437  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      18.122  -3.585  -6.149  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      19.767  -3.023  -6.441  1.00  0.00           H  
ATOM   1033  HG  SER A  71      19.268  -2.617  -8.448  1.00  0.00           H  
ATOM   1034  N   SER A  72      20.891  -5.937  -8.635  1.00  0.00           N  
ATOM   1035  CA  SER A  72      22.135  -6.090  -9.381  1.00  0.00           C  
ATOM   1036  C   SER A  72      22.905  -4.774  -9.428  1.00  0.00           C  
ATOM   1037  O   SER A  72      24.035  -4.686  -8.948  1.00  0.00           O  
ATOM   1038  CB  SER A  72      21.844  -6.575 -10.803  1.00  0.00           C  
ATOM   1039  OG  SER A  72      23.036  -6.659 -11.566  1.00  0.00           O  
ATOM   1040  H   SER A  72      20.090  -6.415  -8.936  1.00  0.00           H  
ATOM   1041  HA  SER A  72      22.737  -6.829  -8.874  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      21.388  -7.552 -10.762  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      21.169  -5.883 -11.286  1.00  0.00           H  
ATOM   1044  HG  SER A  72      22.820  -6.619 -12.501  1.00  0.00           H  
ATOM   1045  N   GLY A  73      22.285  -3.752 -10.010  1.00  0.00           N  
ATOM   1046  CA  GLY A  73      22.927  -2.454 -10.110  1.00  0.00           C  
ATOM   1047  C   GLY A  73      23.326  -2.112 -11.532  1.00  0.00           C  
ATOM   1048  O   GLY A  73      22.627  -1.366 -12.217  1.00  0.00           O  
ATOM   1049  H   GLY A  73      21.385  -3.881 -10.376  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73      22.246  -1.699  -9.747  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73      23.812  -2.455  -9.490  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -3.564 -28.458  -6.629  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.614 -28.403  -5.179  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.875 -27.205  -4.618  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.645 -27.162  -4.635  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.383 -28.627  -7.139  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.646 -28.355  -4.867  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.170 -29.304  -4.781  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.626 -26.228  -4.120  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.035 -25.020  -3.557  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.245 -24.966  -2.046  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.351 -24.712  -1.571  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.640 -23.777  -4.211  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.302 -23.708  -5.586  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.602 -26.321  -4.135  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.975 -25.044  -3.760  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.715 -23.812  -4.119  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.264 -22.893  -3.716  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.044 -24.011  -6.114  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.173 -25.209  -1.298  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.239 -25.192   0.159  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.186 -24.254   0.740  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.291 -23.793   0.033  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.044 -26.604   0.716  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.528 -26.700   2.044  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.319 -25.406  -1.736  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.218 -24.835   0.442  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.580 -27.309   0.098  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.991 -26.847   0.710  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.043 -27.383   2.513  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.300 -23.975   2.035  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.352 -23.093   2.690  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.120 -21.973   1.785  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.318 -21.709   1.685  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.034 -24.371   2.549  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.821 -22.664   3.563  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.505 -23.673   3.002  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.825 -21.313   1.121  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.499 -20.219   0.215  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.844 -18.872   0.843  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.916 -18.317   0.600  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.248 -20.384  -1.109  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.561 -21.268  -1.977  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.763 -21.571   1.243  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.563 -20.252   0.023  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.233 -20.783  -0.914  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.339 -19.421  -1.591  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.722 -21.011  -2.888  1.00  0.00           H  
ATOM     48  N   SER A   6       0.073 -18.351   1.653  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.135 -17.071   2.320  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.454 -15.976   1.307  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.509 -15.346   1.368  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.105 -16.687   3.129  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.497 -17.740   3.993  1.00  0.00           O  
ATOM     54  H   SER A   6       0.908 -18.841   1.807  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.974 -17.180   2.991  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.919 -16.469   2.455  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.886 -15.812   3.725  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.729 -18.269   4.223  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.467 -15.755   0.373  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.267 -14.736  -0.640  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.144 -13.346  -0.048  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.949 -12.783   0.011  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.290 -16.288   0.373  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.103 -14.753  -1.323  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.636 -14.962  -1.188  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.269 -12.791   0.392  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.283 -11.458   0.983  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.459 -10.639   0.463  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.571 -11.150   0.324  1.00  0.00           O  
ATOM     70  CB  VAL A   8       1.359 -11.526   2.520  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       2.608 -12.274   2.961  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       1.326 -10.127   3.117  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.109 -13.289   0.317  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.363 -10.962   0.710  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.496 -12.068   2.879  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       2.656 -12.288   4.040  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       2.572 -13.287   2.587  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       3.482 -11.776   2.568  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       1.916  -9.462   2.505  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       0.305  -9.774   3.152  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       1.732 -10.153   4.117  1.00  0.00           H  
ATOM     82  N   CYS A   9       2.207  -9.366   0.179  1.00  0.00           N  
ATOM     83  CA  CYS A   9       3.245  -8.475  -0.326  1.00  0.00           C  
ATOM     84  C   CYS A   9       3.252  -7.158   0.442  1.00  0.00           C  
ATOM     85  O   CYS A   9       2.252  -6.777   1.051  1.00  0.00           O  
ATOM     86  CB  CYS A   9       3.037  -8.209  -1.818  1.00  0.00           C  
ATOM     87  SG  CYS A   9       3.514  -9.586  -2.887  1.00  0.00           S  
ATOM     88  H   CYS A   9       1.301  -9.017   0.311  1.00  0.00           H  
ATOM     89  HA  CYS A   9       4.198  -8.964  -0.186  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       1.992  -8.002  -1.996  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       3.621  -7.348  -2.107  1.00  0.00           H  
ATOM     92  HG  CYS A   9       4.662  -9.274  -3.468  1.00  0.00           H  
ATOM     93  N   PHE A  10       4.387  -6.466   0.411  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.525  -5.192   1.106  1.00  0.00           C  
ATOM     95  C   PHE A  10       5.138  -4.136   0.191  1.00  0.00           C  
ATOM     96  O   PHE A  10       5.771  -4.461  -0.814  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.389  -5.362   2.358  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.760  -6.235   3.406  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       4.557  -7.585   3.171  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       4.373  -5.706   4.627  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       3.979  -8.391   4.133  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       3.794  -6.507   5.593  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.597  -7.851   5.346  1.00  0.00           C  
ATOM    104  H   PHE A  10       5.150  -6.822  -0.092  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.539  -4.867   1.401  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       6.332  -5.806   2.079  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.568  -4.392   2.797  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       4.856  -8.009   2.223  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       4.526  -4.654   4.821  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       3.827  -9.442   3.938  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       3.497  -6.081   6.540  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       3.145  -8.479   6.100  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.945  -2.870   0.546  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.479  -1.765  -0.242  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.903  -0.606   0.653  1.00  0.00           C  
ATOM    116  O   VAL A  11       5.278  -0.339   1.679  1.00  0.00           O  
ATOM    117  CB  VAL A  11       4.447  -1.258  -1.267  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       4.037  -2.377  -2.211  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       3.234  -0.675  -0.558  1.00  0.00           C  
ATOM    120  H   VAL A  11       4.432  -2.674   1.358  1.00  0.00           H  
ATOM    121  HA  VAL A  11       6.343  -2.126  -0.781  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.907  -0.474  -1.852  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       3.627  -1.953  -3.116  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       4.900  -2.980  -2.453  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       3.289  -2.994  -1.734  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       3.509   0.253  -0.080  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       2.450  -0.490  -1.278  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       2.882  -1.373   0.187  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.969   0.080   0.257  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.478   1.213   1.022  1.00  0.00           C  
ATOM    131  C   LYS A  12       7.034   2.533   0.399  1.00  0.00           C  
ATOM    132  O   LYS A  12       7.247   2.771  -0.790  1.00  0.00           O  
ATOM    133  CB  LYS A  12       9.005   1.160   1.096  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.610   2.249   1.965  1.00  0.00           C  
ATOM    135  CD  LYS A  12      11.111   2.358   1.759  1.00  0.00           C  
ATOM    136  CE  LYS A  12      11.450   3.327   0.636  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      11.343   2.684  -0.703  1.00  0.00           N  
ATOM    138  H   LYS A  12       7.426  -0.181  -0.570  1.00  0.00           H  
ATOM    139  HA  LYS A  12       7.074   1.147   2.021  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       9.301   0.202   1.498  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       9.406   1.261   0.098  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       9.153   3.194   1.712  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       9.414   2.019   3.003  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      11.567   2.710   2.672  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      11.504   1.382   1.511  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      10.769   4.162   0.681  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      12.461   3.680   0.777  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      11.679   1.701  -0.655  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      11.920   3.202  -1.395  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      10.353   2.686  -1.022  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.418   3.387   1.209  1.00  0.00           N  
ATOM    152  CA  ALA A  13       5.949   4.684   0.737  1.00  0.00           C  
ATOM    153  C   ALA A  13       7.118   5.602   0.400  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.672   6.267   1.276  1.00  0.00           O  
ATOM    155  CB  ALA A  13       5.051   5.332   1.782  1.00  0.00           C  
ATOM    156  H   ALA A  13       6.278   3.140   2.147  1.00  0.00           H  
ATOM    157  HA  ALA A  13       5.362   4.522  -0.155  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       5.274   4.916   2.754  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       5.227   6.397   1.796  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       4.017   5.140   1.536  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.491   5.634  -0.875  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.596   6.470  -1.329  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.436   7.902  -0.828  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.398   8.523  -0.376  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.678   6.458  -2.856  1.00  0.00           C  
ATOM    166  CG  LEU A  14       8.941   5.098  -3.503  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       8.689   5.162  -5.002  1.00  0.00           C  
ATOM    168  CD2 LEU A  14      10.364   4.639  -3.220  1.00  0.00           C  
ATOM    169  H   LEU A  14       7.011   5.082  -1.527  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.510   6.060  -0.924  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.740   6.830  -3.240  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       9.475   7.125  -3.149  1.00  0.00           H  
ATOM    173  HG  LEU A  14       8.264   4.368  -3.082  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       9.124   4.296  -5.477  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       9.138   6.057  -5.404  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       7.625   5.178  -5.187  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.882   5.401  -2.655  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.881   4.471  -4.153  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      10.340   3.722  -2.650  1.00  0.00           H  
ATOM    180  N   TYR A  15       7.216   8.419  -0.911  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.930   9.778  -0.466  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.693   9.810   0.426  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.665   9.214   0.104  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.727  10.699  -1.671  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.721  10.464  -2.786  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       7.479   9.512  -3.769  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       8.902  11.193  -2.856  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       8.384   9.294  -4.789  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       9.812  10.982  -3.874  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       9.549  10.031  -4.838  1.00  0.00           C  
ATOM    191  OH  TYR A  15      10.453   9.817  -5.853  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.489   7.875  -1.280  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.779  10.127   0.103  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.738  10.545  -2.071  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.825  11.726  -1.350  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.566   8.936  -3.728  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       9.105  11.937  -2.099  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       8.178   8.549  -5.545  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      10.724  11.559  -3.912  1.00  0.00           H  
ATOM    200  HH  TYR A  15      11.339  10.015  -5.539  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.799  10.512   1.549  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.690  10.625   2.489  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.402  11.004   1.765  1.00  0.00           C  
ATOM    204  O   ASP A  16       3.343  12.020   1.072  1.00  0.00           O  
ATOM    205  CB  ASP A  16       5.009  11.664   3.565  1.00  0.00           C  
ATOM    206  CG  ASP A  16       4.631  13.070   3.144  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       5.427  13.708   2.423  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       3.538  13.532   3.534  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.645  10.966   1.751  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.554   9.663   2.959  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       4.464  11.419   4.466  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       6.069  11.642   3.774  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.373  10.180   1.930  1.00  0.00           N  
ATOM    214  CA  TYR A  17       1.086  10.427   1.290  1.00  0.00           C  
ATOM    215  C   TYR A  17       0.086  11.009   2.284  1.00  0.00           C  
ATOM    216  O   TYR A  17       0.043  10.606   3.446  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.533   9.132   0.692  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -0.812   9.300   0.024  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -1.024  10.302  -0.915  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -1.872   8.454   0.330  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -2.252  10.459  -1.527  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -3.103   8.603  -0.279  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.289   9.607  -1.206  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -4.513   9.759  -1.815  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.481   9.387   2.494  1.00  0.00           H  
ATOM    226  HA  TYR A  17       1.243  11.141   0.494  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       1.226   8.760  -0.047  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.425   8.399   1.478  1.00  0.00           H  
ATOM    229  HD1 TYR A  17      -0.210  10.967  -1.164  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -1.724   7.669   1.057  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -2.398  11.245  -2.254  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -3.915   7.936  -0.027  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -4.623  10.673  -2.088  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.718  11.959   1.817  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.719  12.597   2.664  1.00  0.00           C  
ATOM    236  C   GLU A  18      -3.129  12.230   2.212  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.645  12.781   1.241  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.544  14.117   2.642  1.00  0.00           C  
ATOM    239  CG  GLU A  18      -1.032  14.652   1.315  1.00  0.00           C  
ATOM    240  CD  GLU A  18      -0.656  16.119   1.383  1.00  0.00           C  
ATOM    241  OE1 GLU A  18       0.328  16.448   2.078  1.00  0.00           O  
ATOM    242  OE2 GLU A  18      -1.346  16.938   0.740  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.636  12.238   0.881  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.573  12.243   3.673  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -2.497  14.580   2.850  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -0.842  14.398   3.414  1.00  0.00           H  
ATOM    247  HG2 GLU A  18      -0.159  14.085   1.026  1.00  0.00           H  
ATOM    248  HG3 GLU A  18      -1.804  14.527   0.569  1.00  0.00           H  
ATOM    249  N   GLY A  19      -3.748  11.293   2.925  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -5.092  10.867   2.583  1.00  0.00           C  
ATOM    251  C   GLY A  19      -6.114  11.972   2.763  1.00  0.00           C  
ATOM    252  O   GLY A  19      -6.254  12.524   3.854  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.288  10.889   3.691  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -5.104  10.544   1.553  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.365  10.034   3.214  1.00  0.00           H  
ATOM    256  N   GLN A  20      -6.829  12.295   1.690  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -7.841  13.344   1.734  1.00  0.00           C  
ATOM    258  C   GLN A  20      -8.968  12.971   2.693  1.00  0.00           C  
ATOM    259  O   GLN A  20      -9.384  13.780   3.523  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.407  13.595   0.336  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -7.525  14.482  -0.527  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -8.318  15.293  -1.533  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -8.113  15.176  -2.742  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -9.231  16.120  -1.039  1.00  0.00           N  
ATOM    265  H   GLN A  20      -6.671  11.819   0.849  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.368  14.247   2.089  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -8.529  12.647  -0.166  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -9.373  14.069   0.431  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -6.984  15.163   0.113  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -6.823  13.859  -1.062  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -9.339  16.161  -0.065  1.00  0.00           H  
ATOM    272 HE22 GLN A  20      -9.758  16.657  -1.666  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.459  11.742   2.572  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.538  11.263   3.426  1.00  0.00           C  
ATOM    275  C   THR A  21     -10.120  10.014   4.193  1.00  0.00           C  
ATOM    276  O   THR A  21      -9.277   9.244   3.732  1.00  0.00           O  
ATOM    277  CB  THR A  21     -11.805  10.948   2.607  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -11.526   9.923   1.648  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -12.311  12.193   1.894  1.00  0.00           C  
ATOM    280  H   THR A  21      -9.085  11.144   1.891  1.00  0.00           H  
ATOM    281  HA  THR A  21     -10.777  12.044   4.133  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.574  10.600   3.282  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -10.902  10.254   0.997  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -12.659  12.910   2.624  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -13.124  11.925   1.236  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -11.509  12.628   1.317  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.714   9.818   5.365  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.403   8.660   6.195  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.279   7.399   5.346  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.328   6.631   5.493  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.483   8.467   7.262  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -11.541   7.041   7.774  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -10.468   6.420   7.926  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -12.660   6.547   8.025  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.378  10.467   5.679  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.458   8.845   6.683  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -11.277   9.121   8.096  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -12.445   8.719   6.840  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.244   7.193   4.457  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.243   6.026   3.583  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.840   5.747   3.051  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.410   4.596   2.984  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.212   6.233   2.418  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -13.631   5.831   2.767  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -14.157   6.333   3.783  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -14.216   5.014   2.026  1.00  0.00           O  
ATOM    307  H   ASP A  23     -11.976   7.842   4.387  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.569   5.176   4.164  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -12.211   7.276   2.139  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -11.885   5.639   1.577  1.00  0.00           H  
ATOM    311  N   GLU A  24      -9.134   6.808   2.674  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.781   6.676   2.147  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.792   6.349   3.261  1.00  0.00           C  
ATOM    314  O   GLU A  24      -7.178   6.171   4.417  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.359   7.964   1.437  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -8.002   8.146   0.072  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -7.179   7.536  -1.046  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -5.942   7.451  -0.893  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -7.771   7.144  -2.073  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.532   7.700   2.752  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.781   5.866   1.433  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.630   8.807   2.055  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.287   7.954   1.308  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -8.973   7.676   0.080  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -8.116   9.203  -0.120  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.514   6.270   2.906  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.468   5.963   3.875  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.416   7.067   3.908  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.990   7.564   2.866  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.809   4.625   3.537  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.259   3.829   4.722  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.395   3.305   5.586  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.384   2.683   4.235  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.268   6.421   1.970  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.929   5.892   4.849  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.543   4.011   3.040  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -2.989   4.822   2.861  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.649   4.481   5.333  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -4.995   4.133   5.933  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -3.987   2.776   6.435  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -5.009   2.633   5.005  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -2.745   2.338   3.277  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -2.424   1.872   4.948  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -1.365   3.026   4.135  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.999   7.445   5.113  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.998   8.491   5.282  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.759   7.948   5.989  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.822   7.538   7.148  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.581   9.661   6.077  1.00  0.00           C  
ATOM    350  OG  SER A  26      -3.122   9.220   7.310  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.377   7.010   5.906  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.714   8.840   4.300  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -1.803  10.381   6.276  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -3.366  10.129   5.499  1.00  0.00           H  
ATOM    355  HG  SER A  26      -2.429   9.200   7.975  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.366   7.949   5.282  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.620   7.457   5.840  1.00  0.00           C  
ATOM    358  C   PHE A  27       2.764   8.422   5.543  1.00  0.00           C  
ATOM    359  O   PHE A  27       2.762   9.136   4.541  1.00  0.00           O  
ATOM    360  CB  PHE A  27       1.945   6.073   5.274  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.417   5.854   3.885  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       2.072   6.390   2.788  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.267   5.110   3.677  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.587   6.191   1.509  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.222   4.907   2.400  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.440   5.447   1.315  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.352   8.289   4.362  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.498   7.380   6.909  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       3.017   5.947   5.245  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.516   5.319   5.917  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       2.970   6.971   2.939  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.252   4.687   4.526  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       2.107   6.614   0.663  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.120   4.325   2.252  1.00  0.00           H  
ATOM    375  HZ  PHE A  27       0.059   5.290   0.317  1.00  0.00           H  
ATOM    376  N   PRO A  28       3.764   8.445   6.436  1.00  0.00           N  
ATOM    377  CA  PRO A  28       4.933   9.318   6.293  1.00  0.00           C  
ATOM    378  C   PRO A  28       5.838   8.890   5.143  1.00  0.00           C  
ATOM    379  O   PRO A  28       5.495   7.995   4.371  1.00  0.00           O  
ATOM    380  CB  PRO A  28       5.659   9.162   7.631  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.242   7.823   8.134  1.00  0.00           C  
ATOM    382  CD  PRO A  28       3.832   7.621   7.655  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.644  10.350   6.157  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       6.727   9.210   7.472  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.353   9.949   8.305  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       5.889   7.060   7.728  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.276   7.809   9.214  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.656   6.580   7.426  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       3.128   7.970   8.395  1.00  0.00           H  
ATOM    390  N   GLU A  29       6.996   9.535   5.035  1.00  0.00           N  
ATOM    391  CA  GLU A  29       7.950   9.220   3.978  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.787   7.999   4.347  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.730   8.094   5.132  1.00  0.00           O  
ATOM    394  CB  GLU A  29       8.864  10.418   3.712  1.00  0.00           C  
ATOM    395  CG  GLU A  29       9.743  10.252   2.484  1.00  0.00           C  
ATOM    396  CD  GLU A  29      10.234  11.577   1.934  1.00  0.00           C  
ATOM    397  OE1 GLU A  29      11.026  12.250   2.626  1.00  0.00           O  
ATOM    398  OE2 GLU A  29       9.826  11.940   0.811  1.00  0.00           O  
ATOM    399  H   GLU A  29       7.213  10.240   5.681  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.390   9.000   3.081  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       8.253  11.298   3.576  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.504  10.564   4.569  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.599   9.650   2.749  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.175   9.748   1.715  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.435   6.852   3.776  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.163   5.628   4.057  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.439   4.738   5.048  1.00  0.00           C  
ATOM    408  O   GLY A  30       9.037   4.251   6.007  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.674   6.836   3.158  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.302   5.085   3.135  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.131   5.884   4.462  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.148   4.526   4.817  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.342   3.688   5.697  1.00  0.00           C  
ATOM    414  C   ALA A  31       6.021   2.351   5.038  1.00  0.00           C  
ATOM    415  O   ALA A  31       5.775   2.285   3.833  1.00  0.00           O  
ATOM    416  CB  ALA A  31       5.060   4.409   6.084  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.727   4.942   4.036  1.00  0.00           H  
ATOM    418  HA  ALA A  31       6.910   3.507   6.598  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       5.137   5.451   5.809  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       4.225   3.961   5.567  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       4.909   4.329   7.150  1.00  0.00           H  
ATOM    422  N   ILE A  32       6.025   1.288   5.836  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.734  -0.048   5.329  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.230  -0.289   5.248  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.492   0.014   6.186  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.370  -1.136   6.213  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       7.881  -0.918   6.321  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       6.068  -2.518   5.652  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.504  -0.371   5.056  1.00  0.00           C  
ATOM    430  H   ILE A  32       6.228   1.404   6.787  1.00  0.00           H  
ATOM    431  HA  ILE A  32       6.154  -0.126   4.337  1.00  0.00           H  
ATOM    432  HB  ILE A  32       5.933  -1.071   7.197  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.081  -0.219   7.118  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       8.358  -1.860   6.547  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       5.060  -2.536   5.264  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.763  -2.742   4.856  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       6.166  -3.254   6.435  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       8.317  -1.051   4.239  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       8.074   0.593   4.830  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       9.570  -0.264   5.198  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.784  -0.836   4.123  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.369  -1.121   3.921  1.00  0.00           C  
ATOM    443  C   ILE A  33       2.156  -2.566   3.482  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.857  -3.068   2.604  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.750  -0.181   2.870  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.969   1.280   3.269  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       0.266  -0.474   2.707  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.695   2.260   2.150  1.00  0.00           C  
ATOM    449  H   ILE A  33       4.422  -1.055   3.412  1.00  0.00           H  
ATOM    450  HA  ILE A  33       1.860  -0.963   4.861  1.00  0.00           H  
ATOM    451  HB  ILE A  33       2.235  -0.365   1.924  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       1.315   1.525   4.091  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.995   1.410   3.581  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.293   0.448   2.781  1.00  0.00           H  
ATOM    455 HG22 ILE A  33       0.092  -0.922   1.740  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.055  -1.153   3.482  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       1.638   1.728   1.211  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       0.760   2.766   2.335  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       2.494   2.986   2.103  1.00  0.00           H  
ATOM    460  N   ARG A  34       1.183  -3.229   4.099  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.877  -4.616   3.771  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.267  -4.697   2.764  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.430  -4.497   3.113  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.510  -5.392   5.038  1.00  0.00           C  
ATOM    465  CG  ARG A  34       0.178  -6.853   4.782  1.00  0.00           C  
ATOM    466  CD  ARG A  34      -0.565  -7.469   5.957  1.00  0.00           C  
ATOM    467  NE  ARG A  34       0.258  -7.512   7.163  1.00  0.00           N  
ATOM    468  CZ  ARG A  34      -0.051  -8.228   8.238  1.00  0.00           C  
ATOM    469  NH1 ARG A  34      -1.158  -8.959   8.257  1.00  0.00           N  
ATOM    470  NH2 ARG A  34       0.748  -8.215   9.297  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.658  -2.774   4.791  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.759  -5.056   3.333  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       1.343  -5.350   5.725  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.348  -4.925   5.496  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -0.443  -6.923   3.901  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       1.096  -7.398   4.621  1.00  0.00           H  
ATOM    477  HD2 ARG A  34      -1.448  -6.881   6.156  1.00  0.00           H  
ATOM    478  HD3 ARG A  34      -0.854  -8.476   5.694  1.00  0.00           H  
ATOM    479  HE  ARG A  34       1.080  -6.980   7.171  1.00  0.00           H  
ATOM    480 HH11 ARG A  34      -1.761  -8.971   7.460  1.00  0.00           H  
ATOM    481 HH12 ARG A  34      -1.387  -9.498   9.067  1.00  0.00           H  
ATOM    482 HH21 ARG A  34       1.583  -7.666   9.287  1.00  0.00           H  
ATOM    483 HH22 ARG A  34       0.515  -8.755  10.106  1.00  0.00           H  
ATOM    484  N   ILE A  35       0.074  -4.992   1.514  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -0.924  -5.100   0.456  1.00  0.00           C  
ATOM    486  C   ILE A  35      -1.934  -6.200   0.764  1.00  0.00           C  
ATOM    487  O   ILE A  35      -1.750  -7.354   0.373  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.269  -5.386  -0.908  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.675  -4.246  -1.294  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.335  -5.583  -1.976  1.00  0.00           C  
ATOM    491  CD1 ILE A  35       0.004  -2.891  -1.331  1.00  0.00           C  
ATOM    492  H   ILE A  35       1.017  -5.141   1.297  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.445  -4.155   0.392  1.00  0.00           H  
ATOM    494  HB  ILE A  35       0.297  -6.301  -0.826  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.481  -4.196  -0.579  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       1.082  -4.442  -2.276  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -1.171  -4.882  -2.781  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -1.278  -6.590  -2.359  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -2.311  -5.415  -1.546  1.00  0.00           H  
ATOM    500 HD11 ILE A  35       0.709  -2.148  -1.672  1.00  0.00           H  
ATOM    501 HD12 ILE A  35      -0.839  -2.924  -2.005  1.00  0.00           H  
ATOM    502 HD13 ILE A  35      -0.339  -2.632  -0.339  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.002  -5.836   1.465  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.043  -6.793   1.824  1.00  0.00           C  
ATOM    505  C   LEU A  36      -4.736  -7.336   0.579  1.00  0.00           C  
ATOM    506  O   LEU A  36      -4.940  -8.542   0.446  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.071  -6.135   2.747  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.616  -5.883   4.185  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.559  -4.913   4.881  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -4.533  -7.193   4.955  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.093  -4.903   1.749  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -3.574  -7.613   2.347  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.342  -5.184   2.315  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -5.941  -6.775   2.781  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -3.631  -5.438   4.172  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -5.831  -5.306   5.848  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -6.448  -4.784   4.282  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -5.067  -3.959   5.004  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -3.971  -7.913   4.379  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -5.529  -7.571   5.131  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -4.039  -7.023   5.901  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.094  -6.437  -0.333  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -5.763  -6.827  -1.569  1.00  0.00           C  
ATOM    524  C   ASN A  37      -5.153  -6.106  -2.768  1.00  0.00           C  
ATOM    525  O   ASN A  37      -4.847  -4.916  -2.701  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -7.259  -6.519  -1.483  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -8.094  -7.472  -2.316  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -8.066  -7.428  -3.546  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -8.844  -8.341  -1.647  1.00  0.00           N  
ATOM    530  H   ASN A  37      -4.904  -5.489  -0.170  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -5.630  -7.890  -1.697  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -7.578  -6.598  -0.453  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -7.435  -5.514  -1.834  1.00  0.00           H  
ATOM    534 HD21 ASN A  37      -8.817  -8.319  -0.668  1.00  0.00           H  
ATOM    535 HD22 ASN A  37      -9.393  -8.969  -2.161  1.00  0.00           H  
ATOM    536  N   LYS A  38      -4.978  -6.837  -3.864  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -4.407  -6.269  -5.079  1.00  0.00           C  
ATOM    538  C   LYS A  38      -5.479  -6.077  -6.147  1.00  0.00           C  
ATOM    539  O   LYS A  38      -5.493  -5.068  -6.850  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -3.295  -7.174  -5.615  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -1.936  -6.901  -4.994  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -0.807  -7.246  -5.950  1.00  0.00           C  
ATOM    543  CE  LYS A  38       0.513  -6.641  -5.495  1.00  0.00           C  
ATOM    544  NZ  LYS A  38       1.661  -7.146  -6.298  1.00  0.00           N  
ATOM    545  H   LYS A  38      -5.241  -7.782  -3.855  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -3.987  -5.306  -4.830  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -3.558  -8.203  -5.418  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -3.214  -7.030  -6.683  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -1.871  -5.854  -4.739  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -1.834  -7.499  -4.099  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -0.700  -8.320  -5.996  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -1.049  -6.864  -6.932  1.00  0.00           H  
ATOM    553  HE2 LYS A  38       0.456  -5.568  -5.599  1.00  0.00           H  
ATOM    554  HE3 LYS A  38       0.671  -6.894  -4.457  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38       1.321  -7.537  -7.200  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38       2.161  -7.892  -5.776  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38       2.326  -6.371  -6.497  1.00  0.00           H  
ATOM    558  N   GLU A  39      -6.377  -7.052  -6.260  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -7.453  -6.988  -7.241  1.00  0.00           C  
ATOM    560  C   GLU A  39      -8.237  -5.685  -7.105  1.00  0.00           C  
ATOM    561  O   GLU A  39      -9.258  -5.632  -6.421  1.00  0.00           O  
ATOM    562  CB  GLU A  39      -8.395  -8.182  -7.077  1.00  0.00           C  
ATOM    563  CG  GLU A  39      -7.860  -9.467  -7.686  1.00  0.00           C  
ATOM    564  CD  GLU A  39      -8.699 -10.678  -7.324  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      -9.864 -10.746  -7.768  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      -8.190 -11.556  -6.597  1.00  0.00           O  
ATOM    567  H   GLU A  39      -6.313  -7.832  -5.670  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -7.008  -7.025  -8.224  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      -8.563  -8.350  -6.023  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      -9.337  -7.949  -7.550  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      -7.850  -9.364  -8.761  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      -6.852  -9.627  -7.332  1.00  0.00           H  
ATOM    573  N   ASN A  40      -7.751  -4.637  -7.762  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -8.404  -3.335  -7.714  1.00  0.00           C  
ATOM    575  C   ASN A  40      -9.691  -3.341  -8.534  1.00  0.00           C  
ATOM    576  O   ASN A  40      -9.694  -2.958  -9.703  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -7.461  -2.248  -8.233  1.00  0.00           C  
ATOM    578  CG  ASN A  40      -8.206  -1.024  -8.731  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      -8.317  -0.799  -9.936  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      -8.721  -0.227  -7.802  1.00  0.00           N  
ATOM    581  H   ASN A  40      -6.933  -4.742  -8.291  1.00  0.00           H  
ATOM    582  HA  ASN A  40      -8.649  -3.125  -6.684  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -6.800  -1.942  -7.435  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -6.875  -2.646  -9.047  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      -8.594  -0.469  -6.861  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      -9.209   0.570  -8.096  1.00  0.00           H  
ATOM    587  N   GLN A  41     -10.781  -3.778  -7.912  1.00  0.00           N  
ATOM    588  CA  GLN A  41     -12.073  -3.834  -8.584  1.00  0.00           C  
ATOM    589  C   GLN A  41     -12.467  -2.462  -9.122  1.00  0.00           C  
ATOM    590  O   GLN A  41     -12.805  -2.319 -10.297  1.00  0.00           O  
ATOM    591  CB  GLN A  41     -13.149  -4.347  -7.625  1.00  0.00           C  
ATOM    592  CG  GLN A  41     -14.300  -5.053  -8.324  1.00  0.00           C  
ATOM    593  CD  GLN A  41     -15.207  -5.788  -7.357  1.00  0.00           C  
ATOM    594  OE1 GLN A  41     -15.879  -5.173  -6.529  1.00  0.00           O  
ATOM    595  NE2 GLN A  41     -15.230  -7.112  -7.456  1.00  0.00           N  
ATOM    596  H   GLN A  41     -10.714  -4.070  -6.979  1.00  0.00           H  
ATOM    597  HA  GLN A  41     -11.986  -4.520  -9.413  1.00  0.00           H  
ATOM    598  HB2 GLN A  41     -12.696  -5.040  -6.933  1.00  0.00           H  
ATOM    599  HB3 GLN A  41     -13.551  -3.510  -7.073  1.00  0.00           H  
ATOM    600  HG2 GLN A  41     -14.887  -4.319  -8.856  1.00  0.00           H  
ATOM    601  HG3 GLN A  41     -13.894  -5.766  -9.027  1.00  0.00           H  
ATOM    602 HE21 GLN A  41     -14.667  -7.534  -8.139  1.00  0.00           H  
ATOM    603 HE22 GLN A  41     -15.807  -7.612  -6.843  1.00  0.00           H  
ATOM    604  N   ASP A  42     -12.421  -1.457  -8.255  1.00  0.00           N  
ATOM    605  CA  ASP A  42     -12.772  -0.096  -8.643  1.00  0.00           C  
ATOM    606  C   ASP A  42     -12.299   0.204 -10.062  1.00  0.00           C  
ATOM    607  O   ASP A  42     -12.942   0.956 -10.795  1.00  0.00           O  
ATOM    608  CB  ASP A  42     -12.161   0.910  -7.665  1.00  0.00           C  
ATOM    609  CG  ASP A  42     -12.463   0.569  -6.219  1.00  0.00           C  
ATOM    610  OD1 ASP A  42     -11.950  -0.461  -5.733  1.00  0.00           O  
ATOM    611  OD2 ASP A  42     -13.212   1.331  -5.574  1.00  0.00           O  
ATOM    612  H   ASP A  42     -12.143  -1.634  -7.331  1.00  0.00           H  
ATOM    613  HA  ASP A  42     -13.847  -0.008  -8.609  1.00  0.00           H  
ATOM    614  HB2 ASP A  42     -11.089   0.923  -7.796  1.00  0.00           H  
ATOM    615  HB3 ASP A  42     -12.557   1.892  -7.875  1.00  0.00           H  
ATOM    616  N   ASP A  43     -11.172  -0.387 -10.442  1.00  0.00           N  
ATOM    617  CA  ASP A  43     -10.613  -0.184 -11.773  1.00  0.00           C  
ATOM    618  C   ASP A  43     -10.152   1.259 -11.954  1.00  0.00           C  
ATOM    619  O   ASP A  43     -10.351   1.857 -13.011  1.00  0.00           O  
ATOM    620  CB  ASP A  43     -11.645  -0.541 -12.843  1.00  0.00           C  
ATOM    621  CG  ASP A  43     -11.017  -0.754 -14.206  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -10.071  -1.564 -14.303  1.00  0.00           O  
ATOM    623  OD2 ASP A  43     -11.470  -0.111 -15.176  1.00  0.00           O  
ATOM    624  H   ASP A  43     -10.705  -0.976  -9.812  1.00  0.00           H  
ATOM    625  HA  ASP A  43      -9.760  -0.837 -11.878  1.00  0.00           H  
ATOM    626  HB2 ASP A  43     -12.153  -1.450 -12.556  1.00  0.00           H  
ATOM    627  HB3 ASP A  43     -12.366   0.260 -12.920  1.00  0.00           H  
ATOM    628  N   ASP A  44      -9.535   1.812 -10.915  1.00  0.00           N  
ATOM    629  CA  ASP A  44      -9.046   3.185 -10.959  1.00  0.00           C  
ATOM    630  C   ASP A  44      -7.524   3.222 -10.868  1.00  0.00           C  
ATOM    631  O   ASP A  44      -6.868   3.988 -11.573  1.00  0.00           O  
ATOM    632  CB  ASP A  44      -9.658   4.004  -9.822  1.00  0.00           C  
ATOM    633  CG  ASP A  44     -11.123   4.315 -10.056  1.00  0.00           C  
ATOM    634  OD1 ASP A  44     -11.416   5.216 -10.868  1.00  0.00           O  
ATOM    635  OD2 ASP A  44     -11.977   3.657  -9.425  1.00  0.00           O  
ATOM    636  H   ASP A  44      -9.406   1.284 -10.100  1.00  0.00           H  
ATOM    637  HA  ASP A  44      -9.348   3.615 -11.903  1.00  0.00           H  
ATOM    638  HB2 ASP A  44      -9.570   3.449  -8.899  1.00  0.00           H  
ATOM    639  HB3 ASP A  44      -9.121   4.936  -9.729  1.00  0.00           H  
ATOM    640  N   GLY A  45      -6.968   2.390  -9.992  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -5.527   2.345  -9.824  1.00  0.00           C  
ATOM    642  C   GLY A  45      -5.108   2.494  -8.375  1.00  0.00           C  
ATOM    643  O   GLY A  45      -4.120   3.163  -8.072  1.00  0.00           O  
ATOM    644  H   GLY A  45      -7.541   1.802  -9.457  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -5.161   1.400 -10.198  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -5.083   3.145 -10.398  1.00  0.00           H  
ATOM    647  N   PHE A  46      -5.862   1.871  -7.475  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -5.565   1.939  -6.049  1.00  0.00           C  
ATOM    649  C   PHE A  46      -5.534   0.544  -5.432  1.00  0.00           C  
ATOM    650  O   PHE A  46      -6.063  -0.410  -6.003  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -6.604   2.803  -5.331  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -6.620   4.232  -5.796  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -6.891   4.540  -7.120  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -6.365   5.266  -4.910  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -6.906   5.853  -7.550  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -6.379   6.581  -5.335  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -6.651   6.875  -6.657  1.00  0.00           C  
ATOM    658  H   PHE A  46      -6.637   1.353  -7.778  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -4.592   2.392  -5.935  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -7.586   2.389  -5.501  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -6.394   2.800  -4.272  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -7.092   3.742  -7.820  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -6.153   5.036  -3.875  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -7.119   6.080  -8.584  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -6.179   7.377  -4.633  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -6.662   7.902  -6.991  1.00  0.00           H  
ATOM    667  N   TRP A  47      -4.911   0.434  -4.265  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -4.810  -0.844  -3.570  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.349  -0.735  -2.148  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.762   0.339  -1.713  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.356  -1.320  -3.543  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -2.869  -1.817  -4.870  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -3.631  -2.316  -5.889  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -1.511  -1.864  -5.322  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -2.828  -2.670  -6.946  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -1.524  -2.403  -6.624  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.287  -1.503  -4.754  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -0.359  -2.588  -7.363  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.869  -1.688  -5.490  1.00  0.00           C  
ATOM    680  CH2 TRP A  47       0.826  -2.225  -6.783  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.509   1.231  -3.860  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -5.405  -1.564  -4.113  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -2.722  -0.501  -3.240  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.263  -2.126  -2.830  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -4.705  -2.413  -5.853  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -3.140  -3.052  -7.794  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.234  -1.087  -3.759  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -0.375  -3.001  -8.361  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.825  -1.414  -5.067  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       1.753  -2.352  -7.320  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.340  -1.854  -1.429  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -5.829  -1.881  -0.055  1.00  0.00           C  
ATOM    693  C   GLU A  48      -4.771  -2.448   0.888  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.235  -3.531   0.658  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.109  -2.715   0.037  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -7.849  -2.549   1.354  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.310  -2.944   1.256  1.00  0.00           C  
ATOM    698  OE1 GLU A  48      -9.648  -3.745   0.359  1.00  0.00           O  
ATOM    699  OE2 GLU A  48     -10.114  -2.452   2.074  1.00  0.00           O  
ATOM    700  H   GLU A  48      -4.998  -2.679  -1.831  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -6.049  -0.866   0.239  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -7.772  -2.424  -0.764  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -6.854  -3.758  -0.079  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.374  -3.169   2.100  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -7.790  -1.515   1.658  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.475  -1.705   1.950  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.482  -2.148   2.911  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.791  -1.683   4.320  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.578  -0.757   4.516  1.00  0.00           O  
ATOM    710  H   GLY A  49      -4.934  -0.849   2.082  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.442  -3.227   2.900  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.517  -1.760   2.620  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.171  -2.327   5.304  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.387  -1.974   6.703  1.00  0.00           C  
ATOM    715  C   GLU A  50      -2.146  -1.314   7.295  1.00  0.00           C  
ATOM    716  O   GLU A  50      -1.069  -1.909   7.329  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.754  -3.218   7.515  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -4.197  -2.909   8.935  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -4.382  -4.159   9.773  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -5.444  -4.804   9.652  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -3.462  -4.493  10.550  1.00  0.00           O  
ATOM    722  H   GLU A  50      -2.555  -3.056   5.085  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -4.208  -1.274   6.745  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.557  -3.737   7.013  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -2.892  -3.868   7.562  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -3.450  -2.287   9.404  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -5.136  -2.376   8.897  1.00  0.00           H  
ATOM    728  N   PHE A  51      -2.305  -0.079   7.761  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -1.198   0.664   8.351  1.00  0.00           C  
ATOM    730  C   PHE A  51      -1.695   1.601   9.448  1.00  0.00           C  
ATOM    731  O   PHE A  51      -2.764   2.198   9.331  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.463   1.465   7.275  1.00  0.00           C  
ATOM    733  CG  PHE A  51       0.422   2.545   7.830  1.00  0.00           C  
ATOM    734  CD1 PHE A  51      -0.082   3.812   8.078  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       1.756   2.293   8.104  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       0.729   4.807   8.590  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       2.572   3.284   8.616  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       2.058   4.543   8.858  1.00  0.00           C  
ATOM    739  H   PHE A  51      -3.189   0.342   7.706  1.00  0.00           H  
ATOM    740  HA  PHE A  51      -0.515  -0.050   8.785  1.00  0.00           H  
ATOM    741  HB2 PHE A  51       0.156   0.795   6.697  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -1.188   1.930   6.624  1.00  0.00           H  
ATOM    743  HD1 PHE A  51      -1.122   4.019   7.869  1.00  0.00           H  
ATOM    744  HD2 PHE A  51       2.160   1.309   7.914  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       0.324   5.790   8.778  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       3.610   3.076   8.824  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       2.693   5.319   9.258  1.00  0.00           H  
ATOM    748  N   ASN A  52      -0.910   1.723  10.514  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -1.270   2.585  11.633  1.00  0.00           C  
ATOM    750  C   ASN A  52      -2.532   2.079  12.327  1.00  0.00           C  
ATOM    751  O   ASN A  52      -3.269   2.851  12.939  1.00  0.00           O  
ATOM    752  CB  ASN A  52      -1.482   4.021  11.150  1.00  0.00           C  
ATOM    753  CG  ASN A  52      -1.224   5.043  12.241  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -0.077   5.301  12.606  1.00  0.00           O  
ATOM    755  ND2 ASN A  52      -2.293   5.630  12.766  1.00  0.00           N  
ATOM    756  H   ASN A  52      -0.070   1.220  10.549  1.00  0.00           H  
ATOM    757  HA  ASN A  52      -0.454   2.570  12.340  1.00  0.00           H  
ATOM    758  HB2 ASN A  52      -0.808   4.222  10.329  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -2.501   4.134  10.809  1.00  0.00           H  
ATOM    760 HD21 ASN A  52      -3.176   5.374  12.426  1.00  0.00           H  
ATOM    761 HD22 ASN A  52      -2.155   6.294  13.473  1.00  0.00           H  
ATOM    762  N   GLY A  53      -2.773   0.775  12.226  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -3.945   0.188  12.848  1.00  0.00           C  
ATOM    764  C   GLY A  53      -5.233   0.594  12.159  1.00  0.00           C  
ATOM    765  O   GLY A  53      -6.295   0.625  12.781  1.00  0.00           O  
ATOM    766  H   GLY A  53      -2.150   0.208  11.725  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -3.856  -0.888  12.815  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -3.988   0.504  13.880  1.00  0.00           H  
ATOM    769  N   ARG A  54      -5.139   0.909  10.871  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -6.305   1.319  10.098  1.00  0.00           C  
ATOM    771  C   ARG A  54      -6.150   0.928   8.631  1.00  0.00           C  
ATOM    772  O   ARG A  54      -5.071   1.063   8.054  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -6.515   2.830  10.214  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -5.417   3.650   9.558  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -5.741   5.135   9.582  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -5.655   5.693  10.929  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -5.438   6.979  11.180  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -5.288   7.837  10.180  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -5.373   7.410  12.433  1.00  0.00           N  
ATOM    780  H   ARG A  54      -4.265   0.866  10.431  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -7.168   0.812  10.504  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -7.455   3.088   9.748  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -6.557   3.096  11.260  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -4.491   3.486  10.089  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -5.307   3.331   8.532  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -5.041   5.653   8.943  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -6.743   5.278   9.207  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -5.763   5.076  11.683  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -5.337   7.515   9.235  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -5.126   8.805  10.372  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -5.487   6.767  13.189  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -5.210   8.378  12.621  1.00  0.00           H  
ATOM    793  N   ILE A  55      -7.234   0.442   8.036  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -7.218   0.032   6.638  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.693   1.160   5.728  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.737   1.767   5.967  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -8.102  -1.207   6.404  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -7.623  -2.373   7.271  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -8.093  -1.595   4.933  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -8.706  -3.384   7.576  1.00  0.00           C  
ATOM    801  H   ILE A  55      -8.065   0.359   8.549  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -6.201  -0.222   6.377  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -9.115  -0.956   6.679  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -6.824  -2.888   6.761  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -7.255  -1.986   8.210  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -9.003  -2.126   4.695  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -8.030  -0.703   4.327  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -7.243  -2.229   4.733  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -9.407  -2.960   8.280  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -9.222  -3.646   6.665  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -8.260  -4.271   8.005  1.00  0.00           H  
ATOM    812  N   GLY A  56      -6.920   1.436   4.682  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.279   2.489   3.751  1.00  0.00           C  
ATOM    814  C   GLY A  56      -6.890   2.159   2.324  1.00  0.00           C  
ATOM    815  O   GLY A  56      -6.447   1.048   2.035  1.00  0.00           O  
ATOM    816  H   GLY A  56      -6.099   0.919   4.542  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.347   2.646   3.796  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -6.779   3.400   4.047  1.00  0.00           H  
ATOM    819  N   VAL A  57      -7.058   3.127   1.428  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -6.722   2.933   0.022  1.00  0.00           C  
ATOM    821  C   VAL A  57      -5.691   3.956  -0.442  1.00  0.00           C  
ATOM    822  O   VAL A  57      -5.714   5.112  -0.020  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -7.971   3.037  -0.873  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -8.910   1.869  -0.617  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.681   4.363  -0.644  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.415   3.991   1.719  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.307   1.942  -0.089  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -7.654   2.996  -1.905  1.00  0.00           H  
ATOM    829 HG11 VAL A  57      -8.442   1.173   0.064  1.00  0.00           H  
ATOM    830 HG12 VAL A  57      -9.830   2.233  -0.184  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -9.124   1.368  -1.550  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -8.982   4.435   0.391  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -8.011   5.177  -0.881  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -9.554   4.419  -1.278  1.00  0.00           H  
ATOM    835  N   PHE A  58      -4.787   3.523  -1.315  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -3.746   4.400  -1.837  1.00  0.00           C  
ATOM    837  C   PHE A  58      -3.661   4.298  -3.357  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.117   3.330  -3.966  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.394   4.049  -1.214  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.238   2.588  -0.904  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -3.065   1.971   0.021  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.265   1.831  -1.537  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -2.923   0.626   0.309  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.119   0.487  -1.253  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -1.949  -0.117  -0.330  1.00  0.00           C  
ATOM    846  H   PHE A  58      -4.821   2.590  -1.614  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -4.004   5.414  -1.570  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.607   4.328  -1.899  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.276   4.600  -0.293  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -3.827   2.550   0.521  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.614   2.303  -2.260  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.574   0.157   1.031  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.356  -0.091  -1.754  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -1.836  -1.167  -0.106  1.00  0.00           H  
ATOM    855  N   PRO A  59      -3.063   5.321  -3.986  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -2.904   5.371  -5.442  1.00  0.00           C  
ATOM    857  C   PRO A  59      -1.898   4.344  -5.950  1.00  0.00           C  
ATOM    858  O   PRO A  59      -1.620   4.273  -7.147  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.391   6.791  -5.694  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -1.725   7.185  -4.421  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.497   6.508  -3.323  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -3.847   5.232  -5.949  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -1.693   6.783  -6.520  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.221   7.442  -5.923  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -0.700   6.846  -4.423  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -1.766   8.258  -4.302  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -1.836   6.222  -2.518  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.280   7.156  -2.958  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.357   3.548  -5.033  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.379   2.526  -5.389  1.00  0.00           C  
ATOM    871  C   SER A  60       0.682   3.093  -6.327  1.00  0.00           C  
ATOM    872  O   SER A  60       1.248   2.373  -7.150  1.00  0.00           O  
ATOM    873  CB  SER A  60      -1.074   1.333  -6.048  1.00  0.00           C  
ATOM    874  OG  SER A  60      -1.473   1.643  -7.372  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.619   3.653  -4.095  1.00  0.00           H  
ATOM    876  HA  SER A  60       0.100   2.195  -4.479  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -0.395   0.495  -6.077  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -1.950   1.068  -5.473  1.00  0.00           H  
ATOM    879  HG  SER A  60      -2.036   2.421  -7.363  1.00  0.00           H  
ATOM    880  N   VAL A  61       0.948   4.388  -6.195  1.00  0.00           N  
ATOM    881  CA  VAL A  61       1.942   5.053  -7.029  1.00  0.00           C  
ATOM    882  C   VAL A  61       3.036   5.690  -6.179  1.00  0.00           C  
ATOM    883  O   VAL A  61       4.158   5.897  -6.644  1.00  0.00           O  
ATOM    884  CB  VAL A  61       1.299   6.138  -7.914  1.00  0.00           C  
ATOM    885  CG1 VAL A  61       0.248   5.527  -8.828  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       0.694   7.237  -7.053  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.465   4.910  -5.521  1.00  0.00           H  
ATOM    888  HA  VAL A  61       2.388   4.310  -7.675  1.00  0.00           H  
ATOM    889  HB  VAL A  61       2.070   6.575  -8.530  1.00  0.00           H  
ATOM    890 HG11 VAL A  61      -0.673   6.085  -8.741  1.00  0.00           H  
ATOM    891 HG12 VAL A  61       0.595   5.561  -9.850  1.00  0.00           H  
ATOM    892 HG13 VAL A  61       0.074   4.500  -8.541  1.00  0.00           H  
ATOM    893 HG21 VAL A  61       0.421   6.830  -6.091  1.00  0.00           H  
ATOM    894 HG22 VAL A  61       1.419   8.027  -6.916  1.00  0.00           H  
ATOM    895 HG23 VAL A  61      -0.184   7.634  -7.540  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.703   5.997  -4.930  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.658   6.610  -4.013  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.343   5.552  -3.154  1.00  0.00           C  
ATOM    899  O   LEU A  62       4.908   5.861  -2.104  1.00  0.00           O  
ATOM    900  CB  LEU A  62       2.952   7.631  -3.119  1.00  0.00           C  
ATOM    901  CG  LEU A  62       2.308   8.819  -3.835  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       1.418   9.599  -2.880  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       3.376   9.725  -4.431  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.795   5.808  -4.617  1.00  0.00           H  
ATOM    905  HA  LEU A  62       4.406   7.117  -4.604  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       2.177   7.114  -2.574  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.681   8.019  -2.422  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.690   8.452  -4.643  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       0.616  10.063  -3.434  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       2.001  10.360  -2.385  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       1.004   8.926  -2.143  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       2.956  10.702  -4.616  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       3.727   9.302  -5.362  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       4.201   9.812  -3.740  1.00  0.00           H  
ATOM    915  N   VAL A  63       4.292   4.304  -3.608  1.00  0.00           N  
ATOM    916  CA  VAL A  63       4.911   3.201  -2.883  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.756   2.338  -3.812  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.492   2.257  -5.011  1.00  0.00           O  
ATOM    919  CB  VAL A  63       3.852   2.315  -2.199  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       2.976   3.146  -1.275  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       3.010   1.593  -3.240  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.827   4.121  -4.451  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.548   3.620  -2.117  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.363   1.573  -1.604  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       2.012   2.670  -1.169  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       3.448   3.226  -0.307  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       2.845   4.133  -1.695  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       3.288   1.933  -4.226  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       3.178   0.529  -3.166  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       1.965   1.804  -3.068  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.775   1.695  -3.250  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.660   0.838  -4.030  1.00  0.00           C  
ATOM    933  C   GLU A  64       7.687  -0.578  -3.461  1.00  0.00           C  
ATOM    934  O   GLU A  64       7.776  -0.769  -2.249  1.00  0.00           O  
ATOM    935  CB  GLU A  64       9.077   1.417  -4.053  1.00  0.00           C  
ATOM    936  CG  GLU A  64      10.091   0.516  -4.739  1.00  0.00           C  
ATOM    937  CD  GLU A  64       9.952   0.525  -6.249  1.00  0.00           C  
ATOM    938  OE1 GLU A  64       9.681   1.606  -6.813  1.00  0.00           O  
ATOM    939  OE2 GLU A  64      10.113  -0.548  -6.866  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.935   1.800  -2.289  1.00  0.00           H  
ATOM    941  HA  GLU A  64       7.281   0.800  -5.040  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       9.057   2.364  -4.572  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       9.402   1.580  -3.036  1.00  0.00           H  
ATOM    944  HG2 GLU A  64      11.084   0.854  -4.482  1.00  0.00           H  
ATOM    945  HG3 GLU A  64       9.953  -0.495  -4.385  1.00  0.00           H  
ATOM    946  N   GLU A  65       7.609  -1.567  -4.347  1.00  0.00           N  
ATOM    947  CA  GLU A  65       7.622  -2.965  -3.932  1.00  0.00           C  
ATOM    948  C   GLU A  65       8.925  -3.307  -3.217  1.00  0.00           C  
ATOM    949  O   GLU A  65       9.961  -2.685  -3.456  1.00  0.00           O  
ATOM    950  CB  GLU A  65       7.437  -3.880  -5.144  1.00  0.00           C  
ATOM    951  CG  GLU A  65       6.055  -3.790  -5.770  1.00  0.00           C  
ATOM    952  CD  GLU A  65       5.968  -4.515  -7.099  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       6.547  -5.616  -7.212  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       5.322  -3.982  -8.025  1.00  0.00           O  
ATOM    955  H   GLU A  65       7.540  -1.351  -5.300  1.00  0.00           H  
ATOM    956  HA  GLU A  65       6.800  -3.116  -3.250  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       8.168  -3.617  -5.895  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       7.603  -4.902  -4.836  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       5.338  -4.227  -5.092  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       5.813  -2.750  -5.928  1.00  0.00           H  
ATOM    961  N   LEU A  66       8.866  -4.301  -2.337  1.00  0.00           N  
ATOM    962  CA  LEU A  66      10.041  -4.727  -1.584  1.00  0.00           C  
ATOM    963  C   LEU A  66      10.551  -6.074  -2.088  1.00  0.00           C  
ATOM    964  O   LEU A  66       9.824  -7.067  -2.079  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.711  -4.819  -0.094  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.381  -3.499   0.604  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       8.614  -3.753   1.892  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      10.653  -2.712   0.884  1.00  0.00           C  
ATOM    969  H   LEU A  66       8.013  -4.759  -2.189  1.00  0.00           H  
ATOM    970  HA  LEU A  66      10.814  -3.987  -1.729  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       8.859  -5.473   0.017  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      10.564  -5.255   0.407  1.00  0.00           H  
ATOM    973  HG  LEU A  66       8.754  -2.903  -0.046  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       8.924  -4.696   2.316  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       7.555  -3.784   1.680  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       8.817  -2.957   2.594  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      10.436  -1.654   0.851  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      11.396  -2.950   0.137  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      11.029  -2.972   1.862  1.00  0.00           H  
ATOM    980  N   SER A  67      11.806  -6.100  -2.525  1.00  0.00           N  
ATOM    981  CA  SER A  67      12.413  -7.324  -3.034  1.00  0.00           C  
ATOM    982  C   SER A  67      12.952  -8.179  -1.891  1.00  0.00           C  
ATOM    983  O   SER A  67      13.499  -7.660  -0.917  1.00  0.00           O  
ATOM    984  CB  SER A  67      13.541  -6.991  -4.013  1.00  0.00           C  
ATOM    985  OG  SER A  67      13.035  -6.777  -5.319  1.00  0.00           O  
ATOM    986  H   SER A  67      12.335  -5.275  -2.507  1.00  0.00           H  
ATOM    987  HA  SER A  67      11.649  -7.882  -3.555  1.00  0.00           H  
ATOM    988  HB2 SER A  67      14.046  -6.096  -3.684  1.00  0.00           H  
ATOM    989  HB3 SER A  67      14.243  -7.811  -4.041  1.00  0.00           H  
ATOM    990  HG  SER A  67      13.062  -5.839  -5.523  1.00  0.00           H  
ATOM    991  N   SER A  68      12.795  -9.493  -2.017  1.00  0.00           N  
ATOM    992  CA  SER A  68      13.262 -10.421  -0.994  1.00  0.00           C  
ATOM    993  C   SER A  68      13.671 -11.753  -1.615  1.00  0.00           C  
ATOM    994  O   SER A  68      13.149 -12.152  -2.655  1.00  0.00           O  
ATOM    995  CB  SER A  68      12.171 -10.647   0.055  1.00  0.00           C  
ATOM    996  OG  SER A  68      10.946 -11.014  -0.554  1.00  0.00           O  
ATOM    997  H   SER A  68      12.351  -9.846  -2.817  1.00  0.00           H  
ATOM    998  HA  SER A  68      14.124  -9.980  -0.515  1.00  0.00           H  
ATOM    999  HB2 SER A  68      12.477 -11.437   0.724  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      12.022  -9.737   0.618  1.00  0.00           H  
ATOM   1001  HG  SER A  68      10.879 -10.596  -1.416  1.00  0.00           H  
ATOM   1002  N   GLY A  69      14.609 -12.437  -0.967  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      15.074 -13.717  -1.469  1.00  0.00           C  
ATOM   1004  C   GLY A  69      14.733 -14.863  -0.538  1.00  0.00           C  
ATOM   1005  O   GLY A  69      14.713 -14.714   0.684  1.00  0.00           O  
ATOM   1006  H   GLY A  69      14.990 -12.069  -0.142  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      14.619 -13.900  -2.431  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      16.146 -13.675  -1.592  1.00  0.00           H  
ATOM   1009  N   PRO A  70      14.455 -16.040  -1.119  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      14.107 -17.239  -0.351  1.00  0.00           C  
ATOM   1011  C   PRO A  70      15.294 -17.793   0.429  1.00  0.00           C  
ATOM   1012  O   PRO A  70      15.125 -18.402   1.485  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      13.663 -18.233  -1.427  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      14.362 -17.788  -2.665  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      14.460 -16.290  -2.570  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      13.288 -17.052   0.328  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      13.960 -19.232  -1.142  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      12.590 -18.189  -1.543  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70      15.347 -18.226  -2.708  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      13.785 -18.071  -3.534  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      15.379 -15.943  -3.018  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      13.607 -15.826  -3.044  1.00  0.00           H  
ATOM   1023  N   SER A  71      16.495 -17.578  -0.099  1.00  0.00           N  
ATOM   1024  CA  SER A  71      17.711 -18.059   0.547  1.00  0.00           C  
ATOM   1025  C   SER A  71      17.613 -17.919   2.063  1.00  0.00           C  
ATOM   1026  O   SER A  71      17.024 -16.965   2.572  1.00  0.00           O  
ATOM   1027  CB  SER A  71      18.927 -17.290   0.029  1.00  0.00           C  
ATOM   1028  OG  SER A  71      19.091 -16.066   0.725  1.00  0.00           O  
ATOM   1029  H   SER A  71      16.564 -17.086  -0.944  1.00  0.00           H  
ATOM   1030  HA  SER A  71      17.825 -19.104   0.301  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      19.814 -17.889   0.166  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      18.795 -17.078  -1.022  1.00  0.00           H  
ATOM   1033  HG  SER A  71      18.272 -15.565   0.689  1.00  0.00           H  
ATOM   1034  N   SER A  72      18.196 -18.875   2.778  1.00  0.00           N  
ATOM   1035  CA  SER A  72      18.172 -18.862   4.236  1.00  0.00           C  
ATOM   1036  C   SER A  72      19.482 -18.315   4.796  1.00  0.00           C  
ATOM   1037  O   SER A  72      20.355 -17.879   4.048  1.00  0.00           O  
ATOM   1038  CB  SER A  72      17.921 -20.271   4.777  1.00  0.00           C  
ATOM   1039  OG  SER A  72      18.795 -21.210   4.175  1.00  0.00           O  
ATOM   1040  H   SER A  72      18.650 -19.610   2.314  1.00  0.00           H  
ATOM   1041  HA  SER A  72      17.364 -18.217   4.548  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      18.084 -20.278   5.844  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      16.901 -20.558   4.566  1.00  0.00           H  
ATOM   1044  HG  SER A  72      19.279 -21.680   4.857  1.00  0.00           H  
ATOM   1045  N   GLY A  73      19.610 -18.343   6.119  1.00  0.00           N  
ATOM   1046  CA  GLY A  73      20.816 -17.849   6.758  1.00  0.00           C  
ATOM   1047  C   GLY A  73      22.070 -18.202   5.982  1.00  0.00           C  
ATOM   1048  O   GLY A  73      23.145 -17.667   6.252  1.00  0.00           O  
ATOM   1049  H   GLY A  73      18.881 -18.703   6.666  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73      20.749 -16.774   6.844  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73      20.886 -18.276   7.747  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -6.832 -20.558  11.933  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.798 -19.872  10.654  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.493 -20.090   9.914  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.484 -20.265   8.696  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.061 -20.062  12.747  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.611 -20.232  10.043  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.930 -18.813  10.823  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.387 -20.077  10.652  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.070 -20.270  10.057  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.120 -21.323   8.954  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.303 -22.510   9.222  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.059 -20.684  11.128  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.079 -19.785  12.223  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.459 -19.933  11.618  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.760 -19.329   9.626  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.303 -21.673  11.485  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.067 -20.690  10.700  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.853 -20.256  13.028  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.957 -20.878   7.712  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.988 -21.781   6.567  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.867 -21.451   5.585  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.254 -20.387   5.660  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.342 -21.696   5.860  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.280 -22.581   6.447  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.815 -19.920   7.562  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.845 -22.786   6.933  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.721 -20.688   5.934  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.218 -21.959   4.819  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.814 -23.307   6.869  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.605 -22.373   4.664  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.559 -22.163   3.680  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.946 -21.137   2.633  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.778 -20.266   2.885  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.127 -23.203   4.652  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.333 -21.827   4.186  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.350 -23.101   3.188  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.339 -21.239   1.455  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.621 -20.310   0.367  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.304 -18.876   0.783  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.057 -17.950   0.480  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.086 -20.418  -0.058  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.325 -21.624  -0.763  1.00  0.00           O  
ATOM     43  H   SER A   5       0.315 -21.956   1.315  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.009 -20.577  -0.469  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.715 -20.397   0.818  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.334 -19.584  -0.700  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.259 -21.692  -0.974  1.00  0.00           H  
ATOM     48  N   SER A   6       0.815 -18.701   1.478  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.230 -17.382   1.939  1.00  0.00           C  
ATOM     50  C   SER A   6       1.275 -16.390   0.780  1.00  0.00           C  
ATOM     51  O   SER A   6       2.127 -16.486  -0.102  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.603 -17.461   2.609  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.881 -16.282   3.344  1.00  0.00           O  
ATOM     54  H   SER A   6       1.373 -19.479   1.687  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.505 -17.040   2.662  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.623 -18.304   3.283  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.364 -17.587   1.852  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.292 -16.230   4.101  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.348 -15.437   0.789  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.298 -14.441  -0.265  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.105 -13.037   0.272  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.011 -12.517   0.285  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.307 -15.409   1.518  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.220 -14.478  -0.825  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.523 -14.676  -0.928  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.195 -12.421   0.718  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.141 -11.068   1.259  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.354 -10.253   0.825  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.487 -10.560   1.198  1.00  0.00           O  
ATOM     70  CB  VAL A   8       1.071 -11.082   2.798  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       1.054  -9.663   3.345  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.151 -11.857   3.268  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.056 -12.887   0.681  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.247 -10.593   0.883  1.00  0.00           H  
ATOM     75  HB  VAL A   8       1.953 -11.579   3.174  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       0.109  -9.197   3.108  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       1.187  -9.688   4.417  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       1.856  -9.095   2.896  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -1.029 -11.486   2.760  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -0.022 -12.906   3.042  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.270 -11.731   4.333  1.00  0.00           H  
ATOM     82  N   CYS A   9       2.110  -9.214   0.034  1.00  0.00           N  
ATOM     83  CA  CYS A   9       3.183  -8.354  -0.452  1.00  0.00           C  
ATOM     84  C   CYS A   9       3.261  -7.068   0.364  1.00  0.00           C  
ATOM     85  O   CYS A   9       2.293  -6.674   1.015  1.00  0.00           O  
ATOM     86  CB  CYS A   9       2.968  -8.022  -1.930  1.00  0.00           C  
ATOM     87  SG  CYS A   9       3.680  -9.232  -3.069  1.00  0.00           S  
ATOM     88  H   CYS A   9       1.186  -9.020  -0.229  1.00  0.00           H  
ATOM     89  HA  CYS A   9       4.112  -8.892  -0.344  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       1.908  -7.969  -2.129  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       3.416  -7.063  -2.144  1.00  0.00           H  
ATOM     92  HG  CYS A   9       2.686  -9.927  -3.600  1.00  0.00           H  
ATOM     93  N   PHE A  10       4.420  -6.420   0.326  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.627  -5.179   1.065  1.00  0.00           C  
ATOM     95  C   PHE A  10       5.289  -4.125   0.183  1.00  0.00           C  
ATOM     96  O   PHE A  10       6.119  -4.444  -0.668  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.485  -5.436   2.305  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.773  -6.209   3.378  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       4.451  -7.543   3.191  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       4.426  -5.601   4.574  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       3.794  -8.256   4.177  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       3.769  -6.309   5.563  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.454  -7.639   5.364  1.00  0.00           C  
ATOM    104  H   PHE A  10       5.155  -6.784  -0.211  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.660  -4.815   1.376  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       6.361  -5.999   2.018  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.792  -4.490   2.724  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       4.717  -8.028   2.263  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       4.672  -4.560   4.730  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       3.549  -9.296   4.019  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       3.505  -5.823   6.490  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       2.941  -8.194   6.136  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.916  -2.867   0.393  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.473  -1.764  -0.381  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.796  -0.573   0.513  1.00  0.00           C  
ATOM    116  O   VAL A  11       5.067  -0.277   1.460  1.00  0.00           O  
ATOM    117  CB  VAL A  11       4.505  -1.312  -1.491  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       4.227  -2.454  -2.456  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       3.212  -0.786  -0.887  1.00  0.00           C  
ATOM    120  H   VAL A  11       4.250  -2.675   1.086  1.00  0.00           H  
ATOM    121  HA  VAL A  11       6.385  -2.110  -0.847  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.972  -0.510  -2.043  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       4.994  -2.477  -3.216  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       4.227  -3.390  -1.916  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       3.264  -2.306  -2.921  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       2.414  -0.880  -1.609  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       2.967  -1.360  -0.004  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       3.335   0.252  -0.618  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.895   0.110   0.206  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.315   1.272   0.980  1.00  0.00           C  
ATOM    131  C   LYS A  12       6.907   2.566   0.284  1.00  0.00           C  
ATOM    132  O   LYS A  12       7.202   2.768  -0.894  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.831   1.249   1.190  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.378   2.522   1.811  1.00  0.00           C  
ATOM    135  CD  LYS A  12      10.851   2.712   1.488  1.00  0.00           C  
ATOM    136  CE  LYS A  12      11.046   3.292   0.096  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      10.978   4.780   0.101  1.00  0.00           N  
ATOM    138  H   LYS A  12       7.435  -0.175  -0.561  1.00  0.00           H  
ATOM    139  HA  LYS A  12       6.827   1.224   1.942  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       9.081   0.421   1.837  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       9.312   1.105   0.233  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       8.825   3.366   1.428  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       9.258   2.468   2.884  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      11.285   3.387   2.211  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      11.349   1.754   1.543  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      12.011   2.986  -0.276  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      10.272   2.907  -0.552  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      11.695   5.168   0.747  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      10.038   5.094   0.416  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      11.152   5.149  -0.856  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.229   3.440   1.020  1.00  0.00           N  
ATOM    152  CA  ALA A  13       5.784   4.716   0.474  1.00  0.00           C  
ATOM    153  C   ALA A  13       6.970   5.614   0.140  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.537   6.264   1.019  1.00  0.00           O  
ATOM    155  CB  ALA A  13       4.852   5.413   1.454  1.00  0.00           C  
ATOM    156  H   ALA A  13       6.024   3.222   1.953  1.00  0.00           H  
ATOM    157  HA  ALA A  13       5.230   4.517  -0.432  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       3.874   5.519   1.007  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       4.774   4.826   2.357  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       5.246   6.390   1.693  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.342   5.644  -1.135  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.462   6.462  -1.586  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.306   7.905  -1.118  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.292   8.585  -0.830  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.570   6.418  -3.112  1.00  0.00           C  
ATOM    166  CG  LEU A  14       8.892   5.053  -3.722  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       8.657   5.072  -5.225  1.00  0.00           C  
ATOM    168  CD2 LEU A  14      10.327   4.655  -3.410  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.852   5.105  -1.790  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.365   6.053  -1.158  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.627   6.748  -3.520  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       9.349   7.106  -3.407  1.00  0.00           H  
ATOM    173  HG  LEU A  14       8.236   4.309  -3.291  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       8.612   4.059  -5.594  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       9.467   5.597  -5.709  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       7.725   5.575  -5.437  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.816   5.457  -2.878  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.856   4.461  -4.333  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      10.329   3.764  -2.800  1.00  0.00           H  
ATOM    180  N   TYR A  15       7.063   8.366  -1.042  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.777   9.729  -0.609  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.553   9.766   0.300  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.550   9.102   0.037  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.555  10.635  -1.821  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.578  10.444  -2.917  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       7.405   9.471  -3.894  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       8.719  11.235  -2.975  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       8.338   9.292  -4.897  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       9.656  11.064  -3.975  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       9.462  10.091  -4.933  1.00  0.00           C  
ATOM    191  OH  TYR A  15      10.394   9.917  -5.930  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.319   7.776  -1.285  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.633  10.087  -0.056  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.581  10.433  -2.239  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.597  11.667  -1.503  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.524   8.847  -3.862  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       8.868  11.996  -2.222  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       8.186   8.531  -5.647  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      10.537  11.690  -4.004  1.00  0.00           H  
ATOM    200  HH  TYR A  15      10.306   9.036  -6.300  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.643  10.547   1.371  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.543  10.674   2.320  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.225  10.922   1.593  1.00  0.00           C  
ATOM    204  O   ASP A  16       3.190  11.590   0.559  1.00  0.00           O  
ATOM    205  CB  ASP A  16       4.819  11.811   3.304  1.00  0.00           C  
ATOM    206  CG  ASP A  16       3.547  12.399   3.881  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       3.077  11.891   4.921  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       3.020  13.367   3.293  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.469  11.052   1.526  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.469   9.747   2.867  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       5.421  11.435   4.119  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       5.359  12.596   2.795  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.143  10.381   2.141  1.00  0.00           N  
ATOM    214  CA  TYR A  17       0.822  10.540   1.543  1.00  0.00           C  
ATOM    215  C   TYR A  17      -0.164  11.125   2.549  1.00  0.00           C  
ATOM    216  O   TYR A  17      -0.238  10.678   3.693  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.306   9.195   1.029  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -1.053   9.280   0.371  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -2.192   9.552   1.118  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -1.198   9.087  -0.997  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -3.436   9.629   0.522  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -2.437   9.164  -1.602  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.553   9.435  -0.838  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -4.790   9.511  -1.437  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.234   9.859   2.965  1.00  0.00           H  
ATOM    226  HA  TYR A  17       0.915  11.222   0.710  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       1.002   8.805   0.302  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.232   8.506   1.857  1.00  0.00           H  
ATOM    229  HD1 TYR A  17      -2.097   9.703   2.184  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -0.321   8.875  -1.593  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -4.310   9.841   1.120  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -2.529   9.012  -2.667  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -5.096  10.421  -1.424  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.921  12.127   2.113  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.903  12.774   2.975  1.00  0.00           C  
ATOM    236  C   GLU A  18      -3.310  12.270   2.670  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.789  12.378   1.542  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.845  14.293   2.802  1.00  0.00           C  
ATOM    239  CG  GLU A  18      -2.642  15.056   3.847  1.00  0.00           C  
ATOM    240  CD  GLU A  18      -2.057  16.423   4.144  1.00  0.00           C  
ATOM    241  OE1 GLU A  18      -0.959  16.482   4.736  1.00  0.00           O  
ATOM    242  OE2 GLU A  18      -2.697  17.433   3.785  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.815  12.440   1.190  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.659  12.528   3.998  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -0.814  14.611   2.863  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -2.234  14.547   1.827  1.00  0.00           H  
ATOM    247  HG2 GLU A  18      -3.652  15.184   3.488  1.00  0.00           H  
ATOM    248  HG3 GLU A  18      -2.657  14.480   4.761  1.00  0.00           H  
ATOM    249  N   GLY A  19      -3.968  11.718   3.685  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -5.314  11.205   3.506  1.00  0.00           C  
ATOM    251  C   GLY A  19      -6.375  12.249   3.790  1.00  0.00           C  
ATOM    252  O   GLY A  19      -6.539  12.681   4.930  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.537  11.659   4.563  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -5.424  10.862   2.488  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.460  10.369   4.174  1.00  0.00           H  
ATOM    256  N   GLN A  20      -7.097  12.655   2.750  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -8.146  13.657   2.894  1.00  0.00           C  
ATOM    258  C   GLN A  20      -9.288  13.130   3.756  1.00  0.00           C  
ATOM    259  O   GLN A  20      -9.834  13.850   4.593  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.677  14.071   1.521  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -7.816  15.111   0.823  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -8.616  16.006  -0.102  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -8.420  15.995  -1.318  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -9.524  16.788   0.469  1.00  0.00           N  
ATOM    265  H   GLN A  20      -6.919  12.273   1.866  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.716  14.521   3.378  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -8.730  13.196   0.890  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -9.670  14.480   1.640  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -7.340  15.727   1.572  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -7.059  14.603   0.244  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -9.625  16.745   1.444  1.00  0.00           H  
ATOM    272 HE22 GLN A  20     -10.055  17.377  -0.105  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.646  11.866   3.547  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.724  11.242   4.304  1.00  0.00           C  
ATOM    275  C   THR A  21     -10.240   9.982   5.012  1.00  0.00           C  
ATOM    276  O   THR A  21      -9.210   9.412   4.652  1.00  0.00           O  
ATOM    277  CB  THR A  21     -11.913  10.882   3.394  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -12.901  10.163   4.141  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -11.455  10.043   2.211  1.00  0.00           C  
ATOM    280  H   THR A  21      -9.173  11.343   2.867  1.00  0.00           H  
ATOM    281  HA  THR A  21     -11.066  11.951   5.044  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.351  11.797   3.020  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -13.772  10.518   3.945  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -10.731   9.315   2.545  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -11.005  10.684   1.468  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -12.304   9.534   1.780  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.991   9.550   6.020  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.639   8.355   6.777  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.532   7.141   5.859  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.964   6.115   6.234  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.678   8.093   7.869  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -12.965   7.513   7.317  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -13.552   8.133   6.405  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -13.386   6.439   7.796  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.801  10.047   6.259  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.679   8.526   7.241  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -11.270   7.396   8.586  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -11.908   9.023   8.368  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.080   7.266   4.656  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.046   6.180   3.684  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.635   5.981   3.140  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.211   4.854   2.886  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.014   6.465   2.534  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -11.554   5.853   1.225  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -11.460   4.610   1.153  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -11.287   6.617   0.274  1.00  0.00           O  
ATOM    307  H   ASP A  23     -11.519   8.109   4.415  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.355   5.275   4.186  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -12.984   6.058   2.779  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -12.099   7.533   2.401  1.00  0.00           H  
ATOM    311  N   GLU A  24      -8.914   7.084   2.963  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.551   7.030   2.447  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.568   6.636   3.547  1.00  0.00           C  
ATOM    314  O   GLU A  24      -6.955   6.437   4.699  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.153   8.382   1.853  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -7.758   8.647   0.484  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -7.524  10.068   0.008  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -6.393  10.571   0.178  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -8.470  10.676  -0.534  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.308   7.953   3.184  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.520   6.282   1.669  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.474   9.165   2.524  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.078   8.418   1.760  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -7.316   7.968  -0.229  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -8.823   8.471   0.535  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.296   6.526   3.182  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.256   6.155   4.137  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.149   7.204   4.170  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.630   7.607   3.129  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.669   4.789   3.777  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.125   3.965   4.944  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.260   3.486   5.835  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.314   2.784   4.430  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.048   6.697   2.250  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.710   6.097   5.115  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.445   4.212   3.298  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -2.861   4.951   3.079  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.471   4.586   5.541  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -4.787   2.681   5.346  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -4.942   4.303   6.020  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -3.857   3.136   6.775  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -2.265   2.022   5.194  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -1.314   3.113   4.185  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -2.787   2.380   3.547  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.791   7.641   5.373  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.746   8.644   5.542  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.513   8.038   6.206  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.564   7.601   7.356  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.265   9.815   6.379  1.00  0.00           C  
ATOM    350  OG  SER A  26      -2.608   9.395   7.688  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.242   7.281   6.166  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.472   9.006   4.563  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -1.499  10.573   6.446  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -3.142  10.231   5.905  1.00  0.00           H  
ATOM    355  HG  SER A  26      -2.112   8.604   7.911  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.594   8.014   5.471  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.841   7.460   5.986  1.00  0.00           C  
ATOM    358  C   PHE A  27       3.014   8.389   5.685  1.00  0.00           C  
ATOM    359  O   PHE A  27       3.005   9.148   4.715  1.00  0.00           O  
ATOM    360  CB  PHE A  27       2.101   6.080   5.379  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.535   5.917   3.998  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       2.153   6.506   2.907  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.384   5.174   3.789  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.634   6.358   1.635  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.140   5.022   2.519  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.487   5.614   1.441  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.572   8.377   4.561  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.742   7.361   7.056  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       3.166   5.914   5.322  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.656   5.327   6.013  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       3.051   7.088   3.057  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.107   4.709   4.633  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       2.126   6.822   0.793  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.037   4.439   2.371  1.00  0.00           H  
ATOM    375  HZ  PHE A  27       0.079   5.497   0.448  1.00  0.00           H  
ATOM    376  N   PRO A  28       4.049   8.330   6.537  1.00  0.00           N  
ATOM    377  CA  PRO A  28       5.248   9.159   6.384  1.00  0.00           C  
ATOM    378  C   PRO A  28       6.089   8.745   5.180  1.00  0.00           C  
ATOM    379  O   PRO A  28       5.720   7.836   4.438  1.00  0.00           O  
ATOM    380  CB  PRO A  28       6.018   8.912   7.684  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.563   7.570   8.145  1.00  0.00           C  
ATOM    382  CD  PRO A  28       4.127   7.450   7.715  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.999  10.207   6.304  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       7.080   8.923   7.484  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.774   9.680   8.402  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       6.160   6.801   7.679  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.638   7.507   9.220  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.898   6.429   7.449  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       3.469   7.795   8.498  1.00  0.00           H  
ATOM    390  N   GLU A  29       7.219   9.419   4.994  1.00  0.00           N  
ATOM    391  CA  GLU A  29       8.111   9.121   3.880  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.956   7.885   4.175  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.979   7.967   4.853  1.00  0.00           O  
ATOM    394  CB  GLU A  29       9.021  10.317   3.591  1.00  0.00           C  
ATOM    395  CG  GLU A  29      10.050  10.050   2.506  1.00  0.00           C  
ATOM    396  CD  GLU A  29      10.714  11.319   2.007  1.00  0.00           C  
ATOM    397  OE1 GLU A  29       9.986  12.271   1.658  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      11.961  11.360   1.967  1.00  0.00           O  
ATOM    399  H   GLU A  29       7.459  10.134   5.620  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.502   8.926   3.010  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       8.410  11.152   3.282  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.545  10.582   4.497  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.812   9.396   2.903  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.560   9.567   1.673  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.519   6.739   3.661  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.245   5.502   3.881  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.533   4.576   4.846  1.00  0.00           C  
ATOM    408  O   GLY A  30       9.168   3.936   5.685  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.696   6.734   3.129  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.366   4.996   2.935  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.221   5.738   4.279  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.211   4.504   4.730  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.413   3.649   5.599  1.00  0.00           C  
ATOM    414  C   ALA A  31       5.852   2.456   4.832  1.00  0.00           C  
ATOM    415  O   ALA A  31       4.986   2.613   3.971  1.00  0.00           O  
ATOM    416  CB  ALA A  31       5.285   4.448   6.235  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.763   5.038   4.042  1.00  0.00           H  
ATOM    418  HA  ALA A  31       7.054   3.286   6.390  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       5.317   5.465   5.872  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       4.337   4.002   5.974  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       5.402   4.445   7.308  1.00  0.00           H  
ATOM    422  N   ILE A  32       6.352   1.267   5.149  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.900   0.048   4.489  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.469  -0.296   4.890  1.00  0.00           C  
ATOM    425  O   ILE A  32       4.054  -0.046   6.022  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.815  -1.145   4.821  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       8.140  -1.025   4.065  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       6.121  -2.455   4.481  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       9.117  -0.064   4.706  1.00  0.00           C  
ATOM    430  H   ILE A  32       7.040   1.207   5.844  1.00  0.00           H  
ATOM    431  HA  ILE A  32       5.933   0.216   3.422  1.00  0.00           H  
ATOM    432  HB  ILE A  32       7.012  -1.134   5.882  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.610  -1.995   4.020  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       7.942  -0.679   3.061  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       5.814  -2.441   3.446  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.804  -3.276   4.642  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       5.254  -2.579   5.113  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       9.178   0.836   4.113  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       8.780   0.182   5.702  1.00  0.00           H  
ATOM    440 HD13 ILE A  32      10.092  -0.526   4.760  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.721  -0.871   3.955  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.337  -1.252   4.212  1.00  0.00           C  
ATOM    443  C   ILE A  33       2.084  -2.702   3.813  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.690  -3.212   2.871  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.353  -0.343   3.453  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.630   1.127   3.774  1.00  0.00           C  
ATOM    447  CG2 ILE A  33      -0.082  -0.706   3.805  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.120   2.083   2.718  1.00  0.00           C  
ATOM    449  H   ILE A  33       4.108  -1.043   3.072  1.00  0.00           H  
ATOM    450  HA  ILE A  33       2.153  -1.143   5.271  1.00  0.00           H  
ATOM    451  HB  ILE A  33       1.490  -0.505   2.395  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       1.155   1.381   4.708  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.697   1.272   3.866  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.354  -1.623   3.305  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.167  -0.840   4.873  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.743   0.087   3.487  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       0.471   1.554   2.036  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       0.572   2.883   3.192  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       1.956   2.495   2.171  1.00  0.00           H  
ATOM    460  N   ARG A  34       1.182  -3.359   4.536  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.847  -4.750   4.257  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.318  -4.843   3.277  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.481  -4.732   3.667  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.496  -5.482   5.554  1.00  0.00           C  
ATOM    465  CG  ARG A  34       0.074  -6.927   5.343  1.00  0.00           C  
ATOM    466  CD  ARG A  34      -0.420  -7.557   6.636  1.00  0.00           C  
ATOM    467  NE  ARG A  34      -0.609  -8.999   6.505  1.00  0.00           N  
ATOM    468  CZ  ARG A  34      -1.320  -9.728   7.357  1.00  0.00           C  
ATOM    469  NH1 ARG A  34      -1.908  -9.152   8.397  1.00  0.00           N  
ATOM    470  NH2 ARG A  34      -1.446 -11.036   7.170  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.732  -2.898   5.274  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.714  -5.218   3.814  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       1.359  -5.474   6.204  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.314  -4.960   6.040  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -0.722  -6.957   4.614  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       0.920  -7.490   4.979  1.00  0.00           H  
ATOM    477  HD2 ARG A  34       0.305  -7.368   7.413  1.00  0.00           H  
ATOM    478  HD3 ARG A  34      -1.362  -7.103   6.905  1.00  0.00           H  
ATOM    479  HE  ARG A  34      -0.183  -9.445   5.743  1.00  0.00           H  
ATOM    480 HH11 ARG A  34      -1.816  -8.167   8.540  1.00  0.00           H  
ATOM    481 HH12 ARG A  34      -2.444  -9.703   9.037  1.00  0.00           H  
ATOM    482 HH21 ARG A  34      -1.004 -11.473   6.388  1.00  0.00           H  
ATOM    483 HH22 ARG A  34      -1.981 -11.583   7.813  1.00  0.00           H  
ATOM    484  N   ILE A  35       0.002  -5.048   2.003  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -1.018  -5.156   0.968  1.00  0.00           C  
ATOM    486  C   ILE A  35      -2.048  -6.225   1.320  1.00  0.00           C  
ATOM    487  O   ILE A  35      -1.812  -7.418   1.124  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.397  -5.489  -0.401  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.596  -4.400  -0.814  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.486  -5.646  -1.453  1.00  0.00           C  
ATOM    491  CD1 ILE A  35      -0.037  -3.037  -0.982  1.00  0.00           C  
ATOM    492  H   ILE A  35       0.946  -5.128   1.755  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.518  -4.201   0.892  1.00  0.00           H  
ATOM    494  HB  ILE A  35       0.125  -6.429  -0.316  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.364  -4.318  -0.061  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       1.049  -4.675  -1.755  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -1.945  -6.618  -1.352  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -2.233  -4.879  -1.313  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -1.053  -5.552  -2.437  1.00  0.00           H  
ATOM    500 HD11 ILE A  35      -1.107  -3.118  -0.854  1.00  0.00           H  
ATOM    501 HD12 ILE A  35       0.364  -2.359  -0.244  1.00  0.00           H  
ATOM    502 HD13 ILE A  35       0.178  -2.660  -1.971  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.190  -5.789   1.840  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.258  -6.708   2.218  1.00  0.00           C  
ATOM    505  C   LEU A  36      -5.024  -7.188   0.989  1.00  0.00           C  
ATOM    506  O   LEU A  36      -5.250  -8.385   0.815  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.217  -6.031   3.198  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.742  -5.940   4.648  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.421  -4.782   5.362  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -5.007  -7.248   5.379  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.320  -4.827   1.972  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -3.805  -7.561   2.701  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.395  -5.027   2.846  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -6.146  -6.584   3.187  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -3.675  -5.759   4.660  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -5.386  -4.945   6.428  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -6.451  -4.716   5.042  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -4.910  -3.861   5.121  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -4.274  -7.377   6.163  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -4.936  -8.071   4.682  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -5.996  -7.225   5.811  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.418  -6.246   0.139  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -6.157  -6.573  -1.075  1.00  0.00           C  
ATOM    524  C   ASN A  37      -5.811  -5.603  -2.201  1.00  0.00           C  
ATOM    525  O   ASN A  37      -6.008  -4.394  -2.076  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -7.663  -6.543  -0.805  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -8.106  -7.656   0.124  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -7.993  -8.837  -0.207  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -8.616  -7.285   1.292  1.00  0.00           N  
ATOM    530  H   ASN A  37      -5.208  -5.309   0.332  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -5.875  -7.571  -1.376  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -7.921  -5.597  -0.350  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -8.193  -6.645  -1.740  1.00  0.00           H  
ATOM    534 HD21 ASN A  37      -8.676  -6.326   1.487  1.00  0.00           H  
ATOM    535 HD22 ASN A  37      -8.910  -7.985   1.912  1.00  0.00           H  
ATOM    536  N   LYS A  38      -5.295  -6.142  -3.301  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -4.923  -5.326  -4.450  1.00  0.00           C  
ATOM    538  C   LYS A  38      -5.506  -5.901  -5.737  1.00  0.00           C  
ATOM    539  O   LYS A  38      -4.871  -5.856  -6.790  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -3.400  -5.233  -4.565  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -2.728  -6.569  -4.831  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -1.447  -6.399  -5.630  1.00  0.00           C  
ATOM    543  CE  LYS A  38      -0.508  -7.581  -5.436  1.00  0.00           C  
ATOM    544  NZ  LYS A  38      -0.986  -8.792  -6.159  1.00  0.00           N  
ATOM    545  H   LYS A  38      -5.162  -7.112  -3.341  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -5.325  -4.335  -4.298  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -3.152  -4.561  -5.373  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -3.005  -4.833  -3.642  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -2.491  -7.037  -3.887  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -3.407  -7.199  -5.387  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -1.694  -6.319  -6.678  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -0.947  -5.497  -5.306  1.00  0.00           H  
ATOM    553  HE2 LYS A  38       0.469  -7.312  -5.808  1.00  0.00           H  
ATOM    554  HE3 LYS A  38      -0.444  -7.803  -4.381  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38      -0.225  -9.175  -6.756  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38      -1.797  -8.551  -6.764  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38      -1.279  -9.522  -5.479  1.00  0.00           H  
ATOM    558  N   GLU A  39      -6.718  -6.438  -5.644  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -7.386  -7.021  -6.802  1.00  0.00           C  
ATOM    560  C   GLU A  39      -8.618  -6.207  -7.187  1.00  0.00           C  
ATOM    561  O   GLU A  39      -9.676  -6.763  -7.478  1.00  0.00           O  
ATOM    562  CB  GLU A  39      -7.787  -8.469  -6.512  1.00  0.00           C  
ATOM    563  CG  GLU A  39      -6.644  -9.458  -6.659  1.00  0.00           C  
ATOM    564  CD  GLU A  39      -7.020 -10.856  -6.206  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      -7.151 -11.068  -4.982  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      -7.183 -11.737  -7.076  1.00  0.00           O  
ATOM    567  H   GLU A  39      -7.174  -6.444  -4.777  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -6.690  -7.009  -7.627  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      -8.162  -8.530  -5.501  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      -8.573  -8.755  -7.196  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      -6.352  -9.500  -7.698  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      -5.809  -9.115  -6.066  1.00  0.00           H  
ATOM    573  N   ASN A  40      -8.472  -4.886  -7.184  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -9.573  -3.995  -7.531  1.00  0.00           C  
ATOM    575  C   ASN A  40     -10.378  -4.554  -8.700  1.00  0.00           C  
ATOM    576  O   ASN A  40      -9.824  -5.175  -9.607  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -9.039  -2.605  -7.883  1.00  0.00           C  
ATOM    578  CG  ASN A  40     -10.086  -1.522  -7.706  1.00  0.00           C  
ATOM    579  OD1 ASN A  40     -11.283  -1.803  -7.654  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      -9.637  -0.275  -7.612  1.00  0.00           N  
ATOM    581  H   ASN A  40      -7.604  -4.501  -6.943  1.00  0.00           H  
ATOM    582  HA  ASN A  40     -10.219  -3.915  -6.670  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -8.200  -2.375  -7.243  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -8.714  -2.600  -8.913  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      -8.670  -0.126  -7.662  1.00  0.00           H  
ATOM    586 HD22 ASN A  40     -10.292   0.445  -7.496  1.00  0.00           H  
ATOM    587  N   GLN A  41     -11.687  -4.329  -8.671  1.00  0.00           N  
ATOM    588  CA  GLN A  41     -12.569  -4.810  -9.729  1.00  0.00           C  
ATOM    589  C   GLN A  41     -12.726  -3.762 -10.825  1.00  0.00           C  
ATOM    590  O   GLN A  41     -13.319  -4.029 -11.871  1.00  0.00           O  
ATOM    591  CB  GLN A  41     -13.938  -5.174  -9.154  1.00  0.00           C  
ATOM    592  CG  GLN A  41     -14.618  -4.025  -8.428  1.00  0.00           C  
ATOM    593  CD  GLN A  41     -14.169  -3.898  -6.985  1.00  0.00           C  
ATOM    594  OE1 GLN A  41     -13.343  -4.677  -6.510  1.00  0.00           O  
ATOM    595  NE2 GLN A  41     -14.712  -2.913  -6.280  1.00  0.00           N  
ATOM    596  H   GLN A  41     -12.070  -3.828  -7.922  1.00  0.00           H  
ATOM    597  HA  GLN A  41     -12.121  -5.695 -10.155  1.00  0.00           H  
ATOM    598  HB2 GLN A  41     -14.581  -5.493  -9.961  1.00  0.00           H  
ATOM    599  HB3 GLN A  41     -13.818  -5.990  -8.456  1.00  0.00           H  
ATOM    600  HG2 GLN A  41     -14.387  -3.104  -8.942  1.00  0.00           H  
ATOM    601  HG3 GLN A  41     -15.686  -4.187  -8.444  1.00  0.00           H  
ATOM    602 HE21 GLN A  41     -15.365  -2.331  -6.724  1.00  0.00           H  
ATOM    603 HE22 GLN A  41     -14.441  -2.808  -5.345  1.00  0.00           H  
ATOM    604  N   ASP A  42     -12.193  -2.571 -10.579  1.00  0.00           N  
ATOM    605  CA  ASP A  42     -12.274  -1.482 -11.546  1.00  0.00           C  
ATOM    606  C   ASP A  42     -10.881  -1.002 -11.941  1.00  0.00           C  
ATOM    607  O   ASP A  42      -9.888  -1.356 -11.306  1.00  0.00           O  
ATOM    608  CB  ASP A  42     -13.084  -0.320 -10.971  1.00  0.00           C  
ATOM    609  CG  ASP A  42     -14.530  -0.693 -10.713  1.00  0.00           C  
ATOM    610  OD1 ASP A  42     -15.172  -1.247 -11.630  1.00  0.00           O  
ATOM    611  OD2 ASP A  42     -15.021  -0.431  -9.595  1.00  0.00           O  
ATOM    612  H   ASP A  42     -11.733  -2.420  -9.727  1.00  0.00           H  
ATOM    613  HA  ASP A  42     -12.775  -1.857 -12.426  1.00  0.00           H  
ATOM    614  HB2 ASP A  42     -12.640  -0.008 -10.036  1.00  0.00           H  
ATOM    615  HB3 ASP A  42     -13.062   0.505 -11.668  1.00  0.00           H  
ATOM    616  N   ASP A  43     -10.816  -0.195 -12.994  1.00  0.00           N  
ATOM    617  CA  ASP A  43      -9.545   0.334 -13.475  1.00  0.00           C  
ATOM    618  C   ASP A  43      -9.248   1.692 -12.845  1.00  0.00           C  
ATOM    619  O   ASP A  43      -9.481   2.735 -13.455  1.00  0.00           O  
ATOM    620  CB  ASP A  43      -9.563   0.459 -14.999  1.00  0.00           C  
ATOM    621  CG  ASP A  43     -10.792   1.188 -15.506  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -10.792   2.437 -15.482  1.00  0.00           O  
ATOM    623  OD2 ASP A  43     -11.754   0.510 -15.925  1.00  0.00           O  
ATOM    624  H   ASP A  43     -11.643   0.051 -13.460  1.00  0.00           H  
ATOM    625  HA  ASP A  43      -8.768  -0.359 -13.189  1.00  0.00           H  
ATOM    626  HB2 ASP A  43      -8.687   1.003 -15.320  1.00  0.00           H  
ATOM    627  HB3 ASP A  43      -9.548  -0.529 -15.435  1.00  0.00           H  
ATOM    628  N   ASP A  44      -8.734   1.670 -11.620  1.00  0.00           N  
ATOM    629  CA  ASP A  44      -8.406   2.898 -10.906  1.00  0.00           C  
ATOM    630  C   ASP A  44      -6.908   2.984 -10.633  1.00  0.00           C  
ATOM    631  O   ASP A  44      -6.275   4.005 -10.900  1.00  0.00           O  
ATOM    632  CB  ASP A  44      -9.183   2.973  -9.591  1.00  0.00           C  
ATOM    633  CG  ASP A  44      -9.415   4.400  -9.135  1.00  0.00           C  
ATOM    634  OD1 ASP A  44      -8.645   5.289  -9.554  1.00  0.00           O  
ATOM    635  OD2 ASP A  44     -10.366   4.628  -8.359  1.00  0.00           O  
ATOM    636  H   ASP A  44      -8.571   0.806 -11.185  1.00  0.00           H  
ATOM    637  HA  ASP A  44      -8.693   3.731 -11.530  1.00  0.00           H  
ATOM    638  HB2 ASP A  44     -10.143   2.495  -9.719  1.00  0.00           H  
ATOM    639  HB3 ASP A  44      -8.627   2.454  -8.823  1.00  0.00           H  
ATOM    640  N   GLY A  45      -6.346   1.904 -10.097  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -4.927   1.879  -9.794  1.00  0.00           C  
ATOM    642  C   GLY A  45      -4.644   2.103  -8.322  1.00  0.00           C  
ATOM    643  O   GLY A  45      -3.584   2.612  -7.957  1.00  0.00           O  
ATOM    644  H   GLY A  45      -6.901   1.119  -9.905  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -4.526   0.920 -10.085  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -4.435   2.652 -10.366  1.00  0.00           H  
ATOM    647  N   PHE A  46      -5.594   1.725  -7.474  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -5.443   1.890  -6.033  1.00  0.00           C  
ATOM    649  C   PHE A  46      -5.555   0.548  -5.317  1.00  0.00           C  
ATOM    650  O   PHE A  46      -6.247  -0.359  -5.781  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -6.499   2.858  -5.496  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -6.371   4.250  -6.045  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -6.487   4.485  -7.405  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -6.136   5.323  -5.201  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -6.369   5.765  -7.913  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -6.017   6.606  -5.703  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -6.135   6.827  -7.061  1.00  0.00           C  
ATOM    658  H   PHE A  46      -6.417   1.325  -7.826  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -4.462   2.302  -5.849  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -7.480   2.489  -5.754  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -6.411   2.914  -4.421  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -6.671   3.657  -8.073  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -6.044   5.151  -4.137  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -6.461   5.936  -8.976  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -5.834   7.433  -5.034  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -6.042   7.828  -7.456  1.00  0.00           H  
ATOM    667  N   TRP A  47      -4.871   0.429  -4.185  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -4.894  -0.803  -3.404  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.249  -0.519  -1.949  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.186   0.625  -1.498  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.537  -1.506  -3.483  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -3.217  -2.026  -4.852  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -4.108  -2.366  -5.828  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -1.914  -2.266  -5.393  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -3.437  -2.804  -6.945  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -2.090  -2.751  -6.704  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.615  -2.116  -4.900  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -1.016  -3.087  -7.524  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.450  -2.451  -5.715  1.00  0.00           C  
ATOM    680  CH2 TRP A  47       0.244  -2.931  -7.015  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.338   1.187  -3.866  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -5.649  -1.449  -3.827  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -2.761  -0.810  -3.200  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.533  -2.342  -2.798  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -5.180  -2.299  -5.724  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -3.857  -3.103  -7.779  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.436  -1.748  -3.901  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -1.158  -3.458  -8.529  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.461  -2.343  -5.350  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       1.105  -3.180  -7.616  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.621  -1.566  -1.219  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -5.986  -1.426   0.186  1.00  0.00           C  
ATOM    693  C   GLU A  48      -4.975  -2.134   1.084  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.610  -3.283   0.841  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.386  -1.993   0.430  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -7.998  -1.555   1.751  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.397  -2.102   1.955  1.00  0.00           C  
ATOM    698  OE1 GLU A  48      -9.618  -3.294   1.652  1.00  0.00           O  
ATOM    699  OE2 GLU A  48     -10.271  -1.340   2.417  1.00  0.00           O  
ATOM    700  H   GLU A  48      -5.651  -2.452  -1.635  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -5.987  -0.374   0.425  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -8.037  -1.670  -0.369  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -7.331  -3.071   0.423  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.370  -1.905   2.557  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -8.042  -0.476   1.773  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.526  -1.437   2.123  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.561  -2.013   3.042  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.629  -1.388   4.421  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.079  -0.253   4.573  1.00  0.00           O  
ATOM    710  H   GLY A  49      -4.852  -0.524   2.268  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.751  -3.072   3.128  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.569  -1.866   2.641  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.183  -2.132   5.428  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.198  -1.644   6.802  1.00  0.00           C  
ATOM    715  C   GLU A  50      -1.817  -1.147   7.218  1.00  0.00           C  
ATOM    716  O   GLU A  50      -0.815  -1.839   7.037  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.663  -2.748   7.754  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -3.988  -2.250   9.152  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -3.983  -3.361  10.184  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -4.746  -4.334  10.012  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -3.215  -3.257  11.163  1.00  0.00           O  
ATOM    722  H   GLU A  50      -2.836  -3.030   5.243  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -3.894  -0.821   6.854  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.548  -3.211   7.344  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -2.882  -3.491   7.832  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -3.253  -1.512   9.438  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -4.967  -1.794   9.140  1.00  0.00           H  
ATOM    728  N   PHE A  51      -1.771   0.058   7.777  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.513   0.649   8.218  1.00  0.00           C  
ATOM    730  C   PHE A  51      -0.523   0.888   9.725  1.00  0.00           C  
ATOM    731  O   PHE A  51       0.201   0.231  10.472  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.260   1.968   7.484  1.00  0.00           C  
ATOM    733  CG  PHE A  51       0.922   2.730   8.010  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       2.213   2.286   7.767  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       0.744   3.889   8.747  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       3.302   2.985   8.251  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       1.830   4.593   9.233  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       3.111   4.141   8.984  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.604   0.562   7.895  1.00  0.00           H  
ATOM    740  HA  PHE A  51       0.279  -0.043   7.980  1.00  0.00           H  
ATOM    741  HB2 PHE A  51      -0.083   1.761   6.439  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -1.132   2.597   7.579  1.00  0.00           H  
ATOM    743  HD1 PHE A  51       2.364   1.384   7.194  1.00  0.00           H  
ATOM    744  HD2 PHE A  51      -0.259   4.244   8.942  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       4.303   2.630   8.055  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       1.676   5.496   9.805  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       3.960   4.688   9.363  1.00  0.00           H  
ATOM    748  N   ASN A  52      -1.348   1.833  10.164  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -1.451   2.160  11.581  1.00  0.00           C  
ATOM    750  C   ASN A  52      -2.827   1.788  12.126  1.00  0.00           C  
ATOM    751  O   ASN A  52      -3.707   2.639  12.252  1.00  0.00           O  
ATOM    752  CB  ASN A  52      -1.188   3.650  11.803  1.00  0.00           C  
ATOM    753  CG  ASN A  52      -0.714   3.951  13.212  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -0.671   3.065  14.066  1.00  0.00           O  
ATOM    755  ND2 ASN A  52      -0.356   5.205  13.461  1.00  0.00           N  
ATOM    756  H   ASN A  52      -1.900   2.323   9.519  1.00  0.00           H  
ATOM    757  HA  ASN A  52      -0.702   1.589  12.108  1.00  0.00           H  
ATOM    758  HB2 ASN A  52      -0.428   3.983  11.110  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -2.099   4.202  11.624  1.00  0.00           H  
ATOM    760 HD21 ASN A  52      -0.416   5.857  12.732  1.00  0.00           H  
ATOM    761 HD22 ASN A  52      -0.045   5.426  14.363  1.00  0.00           H  
ATOM    762  N   GLY A  53      -3.005   0.511  12.448  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -4.276   0.049  12.976  1.00  0.00           C  
ATOM    764  C   GLY A  53      -5.459   0.601  12.205  1.00  0.00           C  
ATOM    765  O   GLY A  53      -6.540   0.785  12.764  1.00  0.00           O  
ATOM    766  H   GLY A  53      -2.268  -0.124  12.326  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -4.301  -1.030  12.930  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -4.357   0.358  14.007  1.00  0.00           H  
ATOM    769  N   ARG A  54      -5.253   0.867  10.919  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -6.311   1.404  10.072  1.00  0.00           C  
ATOM    771  C   ARG A  54      -6.164   0.906   8.637  1.00  0.00           C  
ATOM    772  O   ARG A  54      -5.052   0.682   8.158  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -6.287   2.933  10.097  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -5.166   3.538   9.268  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -5.359   5.035   9.078  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -5.440   5.743  10.352  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -5.894   6.985  10.475  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -6.305   7.653   9.406  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -5.937   7.562  11.669  1.00  0.00           N  
ATOM    780  H   ARG A  54      -4.369   0.699  10.531  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -7.257   1.061  10.464  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -7.227   3.303   9.715  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -6.168   3.262  11.118  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -4.226   3.370   9.773  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -5.148   3.060   8.300  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -4.524   5.423   8.513  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -6.273   5.198   8.526  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -5.141   5.268  11.155  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -6.275   7.221   8.505  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -6.648   8.588   9.501  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -5.628   7.062  12.477  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -6.278   8.497  11.760  1.00  0.00           H  
ATOM    793  N   ILE A  55      -7.292   0.734   7.957  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -7.289   0.263   6.578  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.798   1.341   5.627  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.944   1.779   5.725  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -8.152  -1.001   6.412  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -7.663  -2.106   7.351  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -8.125  -1.476   4.967  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -8.761  -3.044   7.804  1.00  0.00           C  
ATOM    801  H   ILE A  55      -8.148   0.929   8.393  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -6.270   0.016   6.313  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -9.171  -0.749   6.664  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -6.914  -2.694   6.845  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -7.227  -1.654   8.230  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -8.349  -0.646   4.312  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -7.145  -1.863   4.734  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -8.862  -2.252   4.829  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -8.476  -4.063   7.588  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -8.916  -2.930   8.866  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -9.675  -2.807   7.279  1.00  0.00           H  
ATOM    812  N   GLY A  56      -6.938   1.765   4.706  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.319   2.787   3.749  1.00  0.00           C  
ATOM    814  C   GLY A  56      -6.945   2.420   2.327  1.00  0.00           C  
ATOM    815  O   GLY A  56      -6.496   1.304   2.065  1.00  0.00           O  
ATOM    816  H   GLY A  56      -6.037   1.380   4.676  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.388   2.934   3.803  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -6.825   3.711   4.012  1.00  0.00           H  
ATOM    819  N   VAL A  57      -7.131   3.360   1.406  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -6.810   3.129   0.003  1.00  0.00           C  
ATOM    821  C   VAL A  57      -5.777   4.133  -0.497  1.00  0.00           C  
ATOM    822  O   VAL A  57      -5.828   5.315  -0.156  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -8.067   3.218  -0.883  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -9.052   2.116  -0.524  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.715   4.588  -0.750  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.491   4.230   1.677  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.402   2.133  -0.087  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -7.768   3.083  -1.912  1.00  0.00           H  
ATOM    829 HG11 VAL A  57     -10.034   2.544  -0.386  1.00  0.00           H  
ATOM    830 HG12 VAL A  57      -9.084   1.388  -1.321  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -8.737   1.636   0.391  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -9.763   4.515  -0.998  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -8.609   4.940   0.266  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -8.233   5.282  -1.423  1.00  0.00           H  
ATOM    835  N   PHE A  58      -4.839   3.655  -1.308  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -3.793   4.510  -1.856  1.00  0.00           C  
ATOM    837  C   PHE A  58      -3.694   4.348  -3.369  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.128   3.348  -3.942  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.446   4.184  -1.207  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.263   2.723  -0.908  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -3.061   2.089   0.031  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.294   1.984  -1.567  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -2.894   0.746   0.309  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.123   0.639  -1.294  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -1.925   0.020  -0.355  1.00  0.00           C  
ATOM    846  H   PHE A  58      -4.851   2.703  -1.544  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -4.052   5.534  -1.632  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.651   4.488  -1.871  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.361   4.727  -0.278  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -3.820   2.656   0.550  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.666   2.468  -2.301  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.523   0.263   1.042  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.364   0.075  -1.815  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -1.793  -1.030  -0.140  1.00  0.00           H  
ATOM    855  N   PRO A  59      -3.108   5.354  -4.035  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -2.938   5.347  -5.491  1.00  0.00           C  
ATOM    857  C   PRO A  59      -1.911   4.316  -5.950  1.00  0.00           C  
ATOM    858  O   PRO A  59      -1.610   4.213  -7.139  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.446   6.764  -5.798  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -1.797   7.221  -4.537  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.567   6.576  -3.418  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -3.874   5.171  -5.999  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -1.743   6.734  -6.618  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.285   7.391  -6.059  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -0.767   6.899  -4.518  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -1.857   8.296  -4.462  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -1.908   6.334  -2.597  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.364   7.225  -3.085  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.379   3.555  -4.999  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.383   2.535  -5.306  1.00  0.00           C  
ATOM    871  C   SER A  60       0.658   3.068  -6.285  1.00  0.00           C  
ATOM    872  O   SER A  60       1.207   2.319  -7.094  1.00  0.00           O  
ATOM    873  CB  SER A  60      -1.059   1.292  -5.889  1.00  0.00           C  
ATOM    874  OG  SER A  60      -2.301   1.041  -5.254  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.660   3.685  -4.069  1.00  0.00           H  
ATOM    876  HA  SER A  60       0.111   2.266  -4.384  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -1.231   1.440  -6.944  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -0.416   0.435  -5.746  1.00  0.00           H  
ATOM    879  HG  SER A  60      -2.705   0.260  -5.638  1.00  0.00           H  
ATOM    880  N   VAL A  61       0.924   4.368  -6.206  1.00  0.00           N  
ATOM    881  CA  VAL A  61       1.900   5.003  -7.084  1.00  0.00           C  
ATOM    882  C   VAL A  61       3.025   5.646  -6.281  1.00  0.00           C  
ATOM    883  O   VAL A  61       4.144   5.801  -6.773  1.00  0.00           O  
ATOM    884  CB  VAL A  61       1.241   6.074  -7.973  1.00  0.00           C  
ATOM    885  CG1 VAL A  61       0.115   5.467  -8.795  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       0.731   7.229  -7.125  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.454   4.912  -5.541  1.00  0.00           H  
ATOM    888  HA  VAL A  61       2.319   4.240  -7.725  1.00  0.00           H  
ATOM    889  HB  VAL A  61       1.988   6.457  -8.654  1.00  0.00           H  
ATOM    890 HG11 VAL A  61       0.302   5.640  -9.845  1.00  0.00           H  
ATOM    891 HG12 VAL A  61       0.064   4.405  -8.607  1.00  0.00           H  
ATOM    892 HG13 VAL A  61      -0.822   5.928  -8.517  1.00  0.00           H  
ATOM    893 HG21 VAL A  61      -0.052   7.748  -7.658  1.00  0.00           H  
ATOM    894 HG22 VAL A  61       0.340   6.847  -6.193  1.00  0.00           H  
ATOM    895 HG23 VAL A  61       1.542   7.913  -6.921  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.722   6.019  -5.043  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.708   6.646  -4.169  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.419   5.602  -3.313  1.00  0.00           C  
ATOM    899  O   LEU A  62       5.025   5.929  -2.293  1.00  0.00           O  
ATOM    900  CB  LEU A  62       3.036   7.686  -3.272  1.00  0.00           C  
ATOM    901  CG  LEU A  62       2.339   8.842  -3.990  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       1.515   9.661  -3.009  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       3.358   9.722  -4.699  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.814   5.870  -4.706  1.00  0.00           H  
ATOM    905  HA  LEU A  62       4.438   7.139  -4.794  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       2.298   7.177  -2.671  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.795   8.106  -2.627  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.666   8.441  -4.736  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       1.854  10.686  -3.022  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       1.633   9.256  -2.014  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       0.474   9.621  -3.292  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       3.534  10.612  -4.112  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       2.979  10.001  -5.671  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       4.284   9.178  -4.815  1.00  0.00           H  
ATOM    915  N   VAL A  63       4.342   4.345  -3.737  1.00  0.00           N  
ATOM    916  CA  VAL A  63       4.981   3.253  -3.011  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.822   2.390  -3.946  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.565   2.328  -5.147  1.00  0.00           O  
ATOM    919  CB  VAL A  63       3.940   2.363  -2.307  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       3.110   3.183  -1.331  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       3.049   1.674  -3.329  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.845   4.146  -4.558  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.624   3.684  -2.258  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.465   1.603  -1.748  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       3.092   4.214  -1.651  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       2.101   2.796  -1.302  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       3.548   3.120  -0.345  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       2.981   2.285  -4.216  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       3.471   0.713  -3.586  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       2.063   1.533  -2.912  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.827   1.725  -3.384  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.706   0.866  -4.167  1.00  0.00           C  
ATOM    933  C   GLU A  64       7.628  -0.579  -3.682  1.00  0.00           C  
ATOM    934  O   GLU A  64       7.495  -0.836  -2.486  1.00  0.00           O  
ATOM    935  CB  GLU A  64       9.150   1.366  -4.086  1.00  0.00           C  
ATOM    936  CG  GLU A  64       9.799   1.133  -2.732  1.00  0.00           C  
ATOM    937  CD  GLU A  64      11.305   1.310  -2.769  1.00  0.00           C  
ATOM    938  OE1 GLU A  64      11.775   2.241  -3.456  1.00  0.00           O  
ATOM    939  OE2 GLU A  64      12.012   0.518  -2.112  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.980   1.815  -2.420  1.00  0.00           H  
ATOM    941  HA  GLU A  64       7.378   0.905  -5.195  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       9.737   0.857  -4.836  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       9.162   2.426  -4.290  1.00  0.00           H  
ATOM    944  HG2 GLU A  64       9.387   1.837  -2.024  1.00  0.00           H  
ATOM    945  HG3 GLU A  64       9.577   0.127  -2.409  1.00  0.00           H  
ATOM    946  N   GLU A  65       7.712  -1.517  -4.620  1.00  0.00           N  
ATOM    947  CA  GLU A  65       7.650  -2.936  -4.288  1.00  0.00           C  
ATOM    948  C   GLU A  65       8.987  -3.425  -3.738  1.00  0.00           C  
ATOM    949  O   GLU A  65      10.045  -3.131  -4.296  1.00  0.00           O  
ATOM    950  CB  GLU A  65       7.263  -3.755  -5.521  1.00  0.00           C  
ATOM    951  CG  GLU A  65       5.766  -3.792  -5.782  1.00  0.00           C  
ATOM    952  CD  GLU A  65       5.434  -4.017  -7.244  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       5.352  -3.022  -7.994  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       5.256  -5.188  -7.638  1.00  0.00           O  
ATOM    955  H   GLU A  65       7.818  -1.250  -5.557  1.00  0.00           H  
ATOM    956  HA  GLU A  65       6.893  -3.066  -3.529  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       7.748  -3.330  -6.388  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       7.609  -4.769  -5.388  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       5.333  -4.594  -5.203  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       5.336  -2.852  -5.470  1.00  0.00           H  
ATOM    961  N   LEU A  66       8.931  -4.172  -2.641  1.00  0.00           N  
ATOM    962  CA  LEU A  66      10.137  -4.703  -2.015  1.00  0.00           C  
ATOM    963  C   LEU A  66      10.550  -6.022  -2.659  1.00  0.00           C  
ATOM    964  O   LEU A  66      10.066  -7.088  -2.280  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.910  -4.904  -0.515  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.812  -3.630   0.325  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       9.008  -3.886   1.590  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      11.201  -3.111   0.670  1.00  0.00           C  
ATOM    969  H   LEU A  66       8.059  -4.373  -2.243  1.00  0.00           H  
ATOM    970  HA  LEU A  66      10.928  -3.982  -2.157  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       8.989  -5.453  -0.391  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      10.732  -5.492  -0.133  1.00  0.00           H  
ATOM    973  HG  LEU A  66       9.301  -2.867  -0.246  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       8.369  -3.038   1.788  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       9.681  -4.031   2.422  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       8.402  -4.771   1.459  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      11.938  -3.644   0.088  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      11.392  -3.265   1.722  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      11.257  -2.056   0.444  1.00  0.00           H  
ATOM    980  N   SER A  67      11.450  -5.942  -3.634  1.00  0.00           N  
ATOM    981  CA  SER A  67      11.928  -7.129  -4.333  1.00  0.00           C  
ATOM    982  C   SER A  67      13.309  -7.537  -3.829  1.00  0.00           C  
ATOM    983  O   SER A  67      13.545  -8.700  -3.504  1.00  0.00           O  
ATOM    984  CB  SER A  67      11.976  -6.875  -5.841  1.00  0.00           C  
ATOM    985  OG  SER A  67      12.906  -5.853  -6.156  1.00  0.00           O  
ATOM    986  H   SER A  67      11.798  -5.063  -3.892  1.00  0.00           H  
ATOM    987  HA  SER A  67      11.234  -7.933  -4.134  1.00  0.00           H  
ATOM    988  HB2 SER A  67      12.271  -7.782  -6.347  1.00  0.00           H  
ATOM    989  HB3 SER A  67      10.997  -6.573  -6.184  1.00  0.00           H  
ATOM    990  HG  SER A  67      12.783  -5.578  -7.067  1.00  0.00           H  
ATOM    991  N   SER A  68      14.219  -6.569  -3.769  1.00  0.00           N  
ATOM    992  CA  SER A  68      15.579  -6.826  -3.309  1.00  0.00           C  
ATOM    993  C   SER A  68      16.132  -8.102  -3.936  1.00  0.00           C  
ATOM    994  O   SER A  68      16.750  -8.923  -3.259  1.00  0.00           O  
ATOM    995  CB  SER A  68      15.611  -6.938  -1.784  1.00  0.00           C  
ATOM    996  OG  SER A  68      16.860  -6.512  -1.268  1.00  0.00           O  
ATOM    997  H   SER A  68      13.970  -5.662  -4.043  1.00  0.00           H  
ATOM    998  HA  SER A  68      16.195  -5.993  -3.614  1.00  0.00           H  
ATOM    999  HB2 SER A  68      14.832  -6.321  -1.364  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      15.449  -7.967  -1.498  1.00  0.00           H  
ATOM   1001  HG  SER A  68      17.218  -5.818  -1.827  1.00  0.00           H  
ATOM   1002  N   GLY A  69      15.904  -8.263  -5.236  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      16.386  -9.441  -5.934  1.00  0.00           C  
ATOM   1004  C   GLY A  69      17.843  -9.323  -6.333  1.00  0.00           C  
ATOM   1005  O   GLY A  69      18.748  -9.620  -5.553  1.00  0.00           O  
ATOM   1006  H   GLY A  69      15.405  -7.575  -5.726  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      16.267 -10.300  -5.291  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      15.792  -9.585  -6.825  1.00  0.00           H  
ATOM   1009  N   PRO A  70      18.087  -8.881  -7.576  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      19.444  -8.716  -8.105  1.00  0.00           C  
ATOM   1011  C   PRO A  70      20.188  -7.562  -7.443  1.00  0.00           C  
ATOM   1012  O   PRO A  70      20.103  -6.418  -7.892  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      19.212  -8.423  -9.589  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      17.844  -7.837  -9.651  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      17.057  -8.509  -8.560  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      20.023  -9.622  -8.002  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      19.958  -7.724  -9.941  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      19.275  -9.340 -10.156  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70      17.892  -6.773  -9.478  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      17.400  -8.042 -10.613  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      16.344  -7.820  -8.130  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      16.554  -9.385  -8.942  1.00  0.00           H  
ATOM   1023  N   SER A  71      20.917  -7.868  -6.375  1.00  0.00           N  
ATOM   1024  CA  SER A  71      21.674  -6.854  -5.650  1.00  0.00           C  
ATOM   1025  C   SER A  71      22.300  -5.851  -6.613  1.00  0.00           C  
ATOM   1026  O   SER A  71      22.607  -6.181  -7.759  1.00  0.00           O  
ATOM   1027  CB  SER A  71      22.764  -7.512  -4.801  1.00  0.00           C  
ATOM   1028  OG  SER A  71      23.858  -7.921  -5.604  1.00  0.00           O  
ATOM   1029  H   SER A  71      20.945  -8.798  -6.067  1.00  0.00           H  
ATOM   1030  HA  SER A  71      20.989  -6.332  -4.999  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      23.118  -6.806  -4.065  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      22.354  -8.378  -4.302  1.00  0.00           H  
ATOM   1033  HG  SER A  71      24.529  -8.325  -5.048  1.00  0.00           H  
ATOM   1034  N   SER A  72      22.486  -4.622  -6.140  1.00  0.00           N  
ATOM   1035  CA  SER A  72      23.071  -3.568  -6.960  1.00  0.00           C  
ATOM   1036  C   SER A  72      24.307  -4.076  -7.697  1.00  0.00           C  
ATOM   1037  O   SER A  72      24.362  -4.056  -8.926  1.00  0.00           O  
ATOM   1038  CB  SER A  72      23.440  -2.364  -6.091  1.00  0.00           C  
ATOM   1039  OG  SER A  72      23.699  -1.221  -6.888  1.00  0.00           O  
ATOM   1040  H   SER A  72      22.220  -4.420  -5.218  1.00  0.00           H  
ATOM   1041  HA  SER A  72      22.333  -3.264  -7.686  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      22.624  -2.143  -5.421  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      24.326  -2.595  -5.517  1.00  0.00           H  
ATOM   1044  HG  SER A  72      24.107  -0.540  -6.348  1.00  0.00           H  
ATOM   1045  N   GLY A  73      25.298  -4.530  -6.935  1.00  0.00           N  
ATOM   1046  CA  GLY A  73      26.520  -5.037  -7.532  1.00  0.00           C  
ATOM   1047  C   GLY A  73      27.331  -5.878  -6.567  1.00  0.00           C  
ATOM   1048  O   GLY A  73      28.034  -5.344  -5.708  1.00  0.00           O  
ATOM   1049  H   GLY A  73      25.198  -4.521  -5.960  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73      26.265  -5.639  -8.391  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73      27.122  -4.200  -7.856  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -1.709 -29.316   4.305  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.518 -28.143   4.029  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.914 -26.875   4.599  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.059 -26.930   5.483  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.046 -29.293   5.027  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.618 -28.032   2.959  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.498 -28.286   4.459  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.358 -25.730   4.092  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.851 -24.442   4.553  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.627 -23.959   5.775  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.714 -24.455   6.069  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.942 -23.404   3.433  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.160 -23.788   2.316  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.040 -25.751   3.389  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.815 -24.573   4.828  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.971 -23.305   3.120  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.584 -22.452   3.798  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.020 -23.028   1.746  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.059 -22.987   6.482  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.694 -22.439   7.674  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.549 -21.224   7.325  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.683 -21.097   7.782  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.636 -22.051   8.709  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.754 -21.069   8.194  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.191 -22.633   6.196  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.331 -23.204   8.092  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.123 -21.655   9.587  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.063 -22.927   8.979  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.030 -20.934   8.810  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.993 -20.332   6.509  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.716 -19.139   6.111  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.936 -18.288   5.129  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.643 -18.725   4.016  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.084 -20.486   6.175  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.650 -19.433   5.655  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.927 -18.550   6.992  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.600 -17.070   5.540  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.853 -16.154   4.686  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.421 -16.640   4.489  1.00  0.00           C  
ATOM     40  O   SER A   5       0.502 -16.175   5.157  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.848 -14.749   5.291  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.112 -14.125   5.144  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.863 -16.780   6.439  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.345 -16.121   3.726  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.612 -14.813   6.343  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.103 -14.147   4.791  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.616 -14.226   5.955  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.244 -17.580   3.566  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.075 -18.134   3.282  1.00  0.00           C  
ATOM     50  C   SER A   6       2.075 -17.024   2.974  1.00  0.00           C  
ATOM     51  O   SER A   6       3.126 -16.926   3.607  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.000 -19.109   2.105  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.597 -20.397   2.536  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.019 -17.911   3.066  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.407 -18.667   4.160  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.285 -18.744   1.384  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.973 -19.185   1.642  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.344 -20.999   2.488  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.740 -16.187   1.996  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.618 -15.095   1.620  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.870 -13.792   1.420  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.884 -13.740   0.685  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.889 -16.314   1.526  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.357 -14.959   2.395  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.120 -15.353   0.699  1.00  0.00           H  
ATOM     66  N   VAL A   8       2.338 -12.736   2.078  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.706 -11.426   1.970  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.641 -10.417   1.313  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.853 -10.446   1.532  1.00  0.00           O  
ATOM     70  CB  VAL A   8       1.280 -10.893   3.351  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.645  -9.517   3.219  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       0.328 -11.867   4.027  1.00  0.00           C  
ATOM     73  H   VAL A   8       3.127 -12.840   2.649  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.821 -11.532   1.360  1.00  0.00           H  
ATOM     75  HB  VAL A   8       2.163 -10.799   3.966  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       1.411  -8.785   3.011  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -0.073  -9.528   2.412  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       0.145  -9.262   4.142  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       0.318 -11.680   5.091  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -0.668 -11.732   3.630  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       0.655 -12.879   3.842  1.00  0.00           H  
ATOM     82  N   CYS A   9       2.071  -9.527   0.509  1.00  0.00           N  
ATOM     83  CA  CYS A   9       2.855  -8.507  -0.180  1.00  0.00           C  
ATOM     84  C   CYS A   9       2.955  -7.238   0.660  1.00  0.00           C  
ATOM     85  O   CYS A   9       2.051  -6.919   1.432  1.00  0.00           O  
ATOM     86  CB  CYS A   9       2.230  -8.186  -1.538  1.00  0.00           C  
ATOM     87  SG  CYS A   9       3.420  -7.657  -2.792  1.00  0.00           S  
ATOM     88  H   CYS A   9       1.101  -9.555   0.375  1.00  0.00           H  
ATOM     89  HA  CYS A   9       3.848  -8.902  -0.334  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       1.729  -9.067  -1.913  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       1.506  -7.394  -1.415  1.00  0.00           H  
ATOM     92  HG  CYS A   9       3.813  -6.429  -2.489  1.00  0.00           H  
ATOM     93  N   PHE A  10       4.062  -6.519   0.506  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.283  -5.286   1.252  1.00  0.00           C  
ATOM     95  C   PHE A  10       4.938  -4.227   0.371  1.00  0.00           C  
ATOM     96  O   PHE A  10       5.811  -4.533  -0.442  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.156  -5.557   2.479  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.476  -6.393   3.525  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       4.482  -7.776   3.437  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       3.832  -5.797   4.598  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       3.857  -8.548   4.398  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       3.206  -6.564   5.562  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.219  -7.941   5.462  1.00  0.00           C  
ATOM    104  H   PHE A  10       4.747  -6.826  -0.125  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.321  -4.921   1.578  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       6.049  -6.076   2.169  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.430  -4.616   2.931  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       4.981  -8.252   2.606  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       3.821  -4.719   4.677  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       3.869  -9.625   4.318  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       2.708  -6.086   6.393  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       2.730  -8.542   6.214  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.511  -2.979   0.538  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.056  -1.874  -0.241  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.489  -0.725   0.664  1.00  0.00           C  
ATOM    116  O   VAL A  11       4.921  -0.516   1.736  1.00  0.00           O  
ATOM    117  CB  VAL A  11       4.031  -1.348  -1.263  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       3.641  -2.446  -2.241  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       2.805  -0.797  -0.552  1.00  0.00           C  
ATOM    120  H   VAL A  11       3.813  -2.798   1.201  1.00  0.00           H  
ATOM    121  HA  VAL A  11       5.918  -2.239  -0.781  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.489  -0.545  -1.822  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       3.922  -2.152  -3.242  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       4.151  -3.362  -1.977  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       2.574  -2.603  -2.199  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       3.114  -0.256   0.330  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       2.273  -0.130  -1.216  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       2.156  -1.612  -0.267  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.500   0.017   0.224  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.010   1.147   0.992  1.00  0.00           C  
ATOM    131  C   LYS A  12       6.591   2.469   0.358  1.00  0.00           C  
ATOM    132  O   LYS A  12       6.755   2.671  -0.845  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.536   1.076   1.090  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.142   2.177   1.942  1.00  0.00           C  
ATOM    135  CD  LYS A  12      10.568   2.489   1.518  1.00  0.00           C  
ATOM    136  CE  LYS A  12      10.601   3.377   0.284  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      11.966   3.456  -0.306  1.00  0.00           N  
ATOM    138  H   LYS A  12       6.912  -0.199  -0.639  1.00  0.00           H  
ATOM    139  HA  LYS A  12       6.591   1.089   1.985  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       8.813   0.124   1.518  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       8.952   1.149   0.095  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       8.545   3.071   1.839  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       9.145   1.861   2.975  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      11.072   2.997   2.327  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      11.080   1.562   1.299  1.00  0.00           H  
ATOM    146  HE2 LYS A  12       9.923   2.973  -0.452  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      10.281   4.370   0.562  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      12.009   4.225  -1.005  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      12.204   2.560  -0.778  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      12.668   3.640   0.439  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.052   3.368   1.175  1.00  0.00           N  
ATOM    152  CA  ALA A  13       5.613   4.672   0.694  1.00  0.00           C  
ATOM    153  C   ALA A  13       6.804   5.545   0.313  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.443   6.152   1.174  1.00  0.00           O  
ATOM    155  CB  ALA A  13       4.764   5.365   1.749  1.00  0.00           C  
ATOM    156  H   ALA A  13       5.947   3.148   2.124  1.00  0.00           H  
ATOM    157  HA  ALA A  13       4.999   4.516  -0.181  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       3.766   4.951   1.736  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       5.205   5.213   2.723  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       4.718   6.423   1.536  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.098   5.605  -0.981  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.213   6.404  -1.476  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.081   7.858  -1.033  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.073   8.514  -0.718  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.282   6.328  -3.003  1.00  0.00           C  
ATOM    166  CG  LEU A  14       8.526   4.940  -3.596  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       7.945   4.849  -4.998  1.00  0.00           C  
ATOM    168  CD2 LEU A  14      10.014   4.621  -3.611  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.552   5.100  -1.619  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.123   5.996  -1.062  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.346   6.695  -3.394  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       9.085   6.975  -3.329  1.00  0.00           H  
ATOM    173  HG  LEU A  14       8.030   4.201  -2.981  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       8.418   5.583  -5.632  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       6.882   5.037  -4.960  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       8.121   3.861  -5.397  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.238   3.995  -4.462  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.280   4.101  -2.702  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      10.578   5.539  -3.680  1.00  0.00           H  
ATOM    180  N   TYR A  15       6.849   8.353  -1.010  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.586   9.729  -0.606  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.481   9.787   0.444  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.613   8.915   0.498  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.196  10.574  -1.820  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.198  10.509  -2.950  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       7.132   9.503  -3.906  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       8.212  11.453  -3.061  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       8.046   9.439  -4.940  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       9.129  11.397  -4.093  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       9.042  10.388  -5.029  1.00  0.00           C  
ATOM    191  OH  TYR A  15       9.955  10.329  -6.058  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.097   7.781  -1.273  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.494  10.129  -0.178  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.246  10.230  -2.199  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.104  11.607  -1.516  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.351   8.760  -3.833  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       8.277  12.242  -2.326  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       7.978   8.649  -5.674  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       9.909  12.141  -4.163  1.00  0.00           H  
ATOM    200  HH  TYR A  15       9.688   9.652  -6.684  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.519  10.821   1.277  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.520  10.996   2.326  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.137  11.226   1.726  1.00  0.00           C  
ATOM    204  O   ASP A  16       2.927  12.175   0.970  1.00  0.00           O  
ATOM    205  CB  ASP A  16       4.899  12.169   3.230  1.00  0.00           C  
ATOM    206  CG  ASP A  16       5.296  13.402   2.443  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       4.440  13.938   1.708  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       6.463  13.832   2.561  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.235  11.484   1.184  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.497  10.092   2.915  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       4.055  12.421   3.856  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       5.731  11.879   3.855  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.197  10.352   2.066  1.00  0.00           N  
ATOM    214  CA  TYR A  17       0.834  10.458   1.558  1.00  0.00           C  
ATOM    215  C   TYR A  17      -0.104  11.012   2.626  1.00  0.00           C  
ATOM    216  O   TYR A  17      -0.167  10.495   3.741  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.336   9.091   1.086  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -0.981   9.149   0.345  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -2.159   9.473   1.007  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -1.048   8.879  -1.016  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -3.365   9.527   0.335  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -2.249   8.932  -1.697  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.405   9.256  -1.017  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -4.603   9.309  -1.691  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.424   9.616   2.672  1.00  0.00           H  
ATOM    226  HA  TYR A  17       0.845  11.136   0.718  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       1.069   8.657   0.423  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.206   8.446   1.943  1.00  0.00           H  
ATOM    229  HD1 TYR A  17      -2.125   9.685   2.066  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -0.141   8.625  -1.545  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -4.270   9.781   0.867  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -2.281   8.720  -2.755  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -4.514   9.881  -2.457  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.831  12.068   2.275  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.766  12.694   3.203  1.00  0.00           C  
ATOM    236  C   GLU A  18      -3.208  12.364   2.828  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.764  12.939   1.893  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.565  14.210   3.219  1.00  0.00           C  
ATOM    239  CG  GLU A  18      -0.333  14.653   3.990  1.00  0.00           C  
ATOM    240  CD  GLU A  18      -0.324  14.144   5.418  1.00  0.00           C  
ATOM    241  OE1 GLU A  18      -1.314  14.387   6.140  1.00  0.00           O  
ATOM    242  OE2 GLU A  18       0.672  13.504   5.815  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.736  12.436   1.372  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.565  12.303   4.190  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -1.473  14.560   2.202  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -2.431  14.671   3.672  1.00  0.00           H  
ATOM    247  HG2 GLU A  18       0.545  14.279   3.486  1.00  0.00           H  
ATOM    248  HG3 GLU A  18      -0.304  15.733   4.008  1.00  0.00           H  
ATOM    249  N   GLY A  19      -3.807  11.433   3.564  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -5.178  11.042   3.293  1.00  0.00           C  
ATOM    251  C   GLY A  19      -6.175  12.117   3.681  1.00  0.00           C  
ATOM    252  O   GLY A  19      -6.323  12.438   4.860  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.314  11.009   4.297  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -5.280  10.835   2.239  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.401  10.144   3.850  1.00  0.00           H  
ATOM    256  N   GLN A  20      -6.858  12.675   2.687  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -7.844  13.721   2.931  1.00  0.00           C  
ATOM    258  C   GLN A  20      -8.989  13.200   3.793  1.00  0.00           C  
ATOM    259  O   GLN A  20      -9.508  13.913   4.652  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.390  14.255   1.605  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -7.318  14.830   0.693  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -6.622  16.035   1.297  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -5.882  15.914   2.274  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -6.857  17.206   0.718  1.00  0.00           N  
ATOM    265  H   GLN A  20      -6.695  12.376   1.768  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.351  14.524   3.456  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -8.883  13.450   1.082  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -9.109  15.033   1.814  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -6.579  14.067   0.501  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -7.777  15.127  -0.238  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -7.459  17.227  -0.056  1.00  0.00           H  
ATOM    272 HE22 GLN A  20      -6.421  18.001   1.088  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.380  11.951   3.557  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.464  11.335   4.311  1.00  0.00           C  
ATOM    275  C   THR A  21     -10.031  10.000   4.907  1.00  0.00           C  
ATOM    276  O   THR A  21      -9.084   9.375   4.430  1.00  0.00           O  
ATOM    277  CB  THR A  21     -11.706  11.110   3.427  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -11.370  10.273   2.314  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -12.258  12.435   2.922  1.00  0.00           C  
ATOM    280  H   THR A  21      -8.927  11.433   2.859  1.00  0.00           H  
ATOM    281  HA  THR A  21     -10.736  12.005   5.113  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.467  10.622   4.018  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -11.850   9.444   2.381  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -12.506  13.065   3.763  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -13.145  12.254   2.333  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -11.514  12.925   2.312  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.730   9.569   5.951  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.418   8.307   6.611  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.298   7.177   5.594  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.366   6.374   5.650  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.493   7.968   7.645  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -11.484   8.921   8.824  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -12.151   9.974   8.741  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -10.810   8.613   9.829  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.474  10.113   6.285  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.471   8.422   7.116  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -12.464   8.018   7.174  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -11.327   6.966   8.012  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.248   7.119   4.667  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.249   6.087   3.637  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.846   5.878   3.075  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.423   4.746   2.842  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.213   6.462   2.510  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -13.657   6.488   2.968  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -14.325   5.435   2.886  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -14.120   7.560   3.409  1.00  0.00           O  
ATOM    307  H   ASP A  23     -11.965   7.788   4.675  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.582   5.166   4.090  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -11.955   7.443   2.136  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -12.120   5.742   1.710  1.00  0.00           H  
ATOM    311  N   GLU A  24      -9.131   6.977   2.859  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.776   6.914   2.323  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.779   6.520   3.408  1.00  0.00           C  
ATOM    314  O   GLU A  24      -7.151   6.317   4.565  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.380   8.261   1.716  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -8.064   8.557   0.391  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -7.489   7.747  -0.755  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -6.323   7.312  -0.647  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -8.203   7.550  -1.760  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.523   7.852   3.065  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.762   6.162   1.548  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.637   9.046   2.413  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.312   8.270   1.555  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -9.114   8.325   0.483  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -7.946   9.606   0.166  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.511   6.412   3.028  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.459   6.042   3.968  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.366   7.105   4.008  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.930   7.602   2.970  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.856   4.690   3.582  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.282   3.859   4.731  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.391   3.403   5.666  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.512   2.663   4.190  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.276   6.586   2.093  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.903   5.962   4.948  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.630   4.107   3.107  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -3.060   4.873   2.875  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.596   4.470   5.301  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -4.026   3.397   6.681  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -4.708   2.408   5.391  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -5.229   4.081   5.588  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -1.629   3.008   3.673  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -3.139   2.112   3.504  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -2.223   2.021   5.009  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.926   7.449   5.215  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.885   8.454   5.391  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.640   7.842   6.025  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.672   7.382   7.167  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.399   9.605   6.258  1.00  0.00           C  
ATOM    350  OG  SER A  26      -2.572   9.192   7.603  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.313   7.017   6.005  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.626   8.838   4.415  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -1.689  10.417   6.233  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -3.350   9.945   5.873  1.00  0.00           H  
ATOM    355  HG  SER A  26      -3.095   9.845   8.074  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.458   7.839   5.276  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.715   7.282   5.763  1.00  0.00           C  
ATOM    358  C   PHE A  27       2.878   8.223   5.464  1.00  0.00           C  
ATOM    359  O   PHE A  27       2.907   8.910   4.443  1.00  0.00           O  
ATOM    360  CB  PHE A  27       1.972   5.915   5.125  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.383   5.774   3.751  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       1.991   6.368   2.657  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.220   5.047   3.554  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.450   6.240   1.392  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.326   4.915   2.291  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.291   5.511   1.208  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.421   8.220   4.373  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.631   7.162   6.832  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       3.038   5.758   5.046  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.545   5.148   5.752  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       2.898   6.937   2.799  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.263   4.579   4.400  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       1.934   6.707   0.548  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.232   4.344   2.151  1.00  0.00           H  
ATOM    375  HZ  PHE A  27      -0.134   5.410   0.221  1.00  0.00           H  
ATOM    376  N   PRO A  28       3.861   8.256   6.376  1.00  0.00           N  
ATOM    377  CA  PRO A  28       5.046   9.108   6.233  1.00  0.00           C  
ATOM    378  C   PRO A  28       5.967   8.636   5.113  1.00  0.00           C  
ATOM    379  O   PRO A  28       5.831   7.520   4.614  1.00  0.00           O  
ATOM    380  CB  PRO A  28       5.743   8.977   7.589  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.297   7.658   8.118  1.00  0.00           C  
ATOM    382  CD  PRO A  28       3.893   7.463   7.616  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.774  10.140   6.064  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       6.814   9.006   7.450  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.436   9.785   8.235  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       5.940   6.876   7.745  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.309   7.673   9.198  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.706   6.419   7.412  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       3.179   7.842   8.333  1.00  0.00           H  
ATOM    390  N   GLU A  29       6.904   9.495   4.723  1.00  0.00           N  
ATOM    391  CA  GLU A  29       7.847   9.165   3.661  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.721   7.979   4.059  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.714   8.135   4.769  1.00  0.00           O  
ATOM    394  CB  GLU A  29       8.727  10.374   3.336  1.00  0.00           C  
ATOM    395  CG  GLU A  29       9.868  10.058   2.384  1.00  0.00           C  
ATOM    396  CD  GLU A  29      10.939  11.131   2.380  1.00  0.00           C  
ATOM    397  OE1 GLU A  29      11.664  11.250   3.390  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      11.052  11.852   1.367  1.00  0.00           O  
ATOM    399  H   GLU A  29       6.962  10.370   5.159  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.279   8.899   2.783  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       8.113  11.140   2.887  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.148  10.755   4.254  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.319   9.122   2.680  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.471   9.963   1.384  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.344   6.791   3.596  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.102   5.595   3.914  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.385   4.699   4.904  1.00  0.00           C  
ATOM    408  O   GLY A  30       8.978   4.241   5.880  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.544   6.726   3.033  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.278   5.041   3.004  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.053   5.888   4.334  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.103   4.450   4.653  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.304   3.604   5.530  1.00  0.00           C  
ATOM    414  C   ALA A  31       5.839   2.346   4.804  1.00  0.00           C  
ATOM    415  O   ALA A  31       5.338   2.416   3.681  1.00  0.00           O  
ATOM    416  CB  ALA A  31       5.110   4.378   6.067  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.686   4.844   3.859  1.00  0.00           H  
ATOM    418  HA  ALA A  31       6.921   3.315   6.369  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       4.923   4.086   7.090  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       5.320   5.436   6.027  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       4.240   4.160   5.465  1.00  0.00           H  
ATOM    422  N   ILE A  32       6.008   1.198   5.451  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.604  -0.075   4.866  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.098  -0.280   4.982  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.481   0.121   5.970  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.326  -1.257   5.539  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       7.835  -1.008   5.576  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       6.015  -2.554   4.806  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.516  -1.230   4.243  1.00  0.00           C  
ATOM    430  H   ILE A  32       6.412   1.207   6.343  1.00  0.00           H  
ATOM    431  HA  ILE A  32       5.875  -0.061   3.820  1.00  0.00           H  
ATOM    432  HB  ILE A  32       5.958  -1.347   6.549  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.018   0.011   5.875  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       8.285  -1.677   6.295  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       5.966  -2.364   3.743  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.792  -3.275   5.006  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       5.067  -2.942   5.146  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       9.335  -0.533   4.137  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       8.894  -2.240   4.196  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       7.805  -1.074   3.445  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.512  -0.909   3.969  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.078  -1.170   3.959  1.00  0.00           C  
ATOM    443  C   ILE A  33       1.786  -2.621   3.593  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.403  -3.179   2.684  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.344  -0.245   2.970  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.605   1.221   3.320  1.00  0.00           C  
ATOM    447  CG2 ILE A  33      -0.149  -0.539   2.979  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.226   2.183   2.215  1.00  0.00           C  
ATOM    449  H   ILE A  33       4.057  -1.204   3.210  1.00  0.00           H  
ATOM    450  HA  ILE A  33       1.697  -0.977   4.952  1.00  0.00           H  
ATOM    451  HB  ILE A  33       1.720  -0.444   1.979  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       1.035   1.483   4.197  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.658   1.352   3.528  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.383  -1.233   2.185  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.425  -0.973   3.928  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.698   0.378   2.828  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       1.335   1.694   1.259  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       0.202   2.496   2.346  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       1.874   3.047   2.252  1.00  0.00           H  
ATOM    460  N   ARG A  34       0.841  -3.227   4.304  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.467  -4.614   4.053  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.654  -4.696   3.021  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.805  -4.368   3.312  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.027  -5.289   5.354  1.00  0.00           C  
ATOM    465  CG  ARG A  34      -0.357  -6.749   5.182  1.00  0.00           C  
ATOM    466  CD  ARG A  34      -1.187  -7.248   6.354  1.00  0.00           C  
ATOM    467  NE  ARG A  34      -0.452  -7.179   7.614  1.00  0.00           N  
ATOM    468  CZ  ARG A  34      -0.789  -7.864   8.701  1.00  0.00           C  
ATOM    469  NH1 ARG A  34      -1.845  -8.666   8.682  1.00  0.00           N  
ATOM    470  NH2 ARG A  34      -0.070  -7.748   9.810  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.385  -2.730   5.015  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.334  -5.127   3.667  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       0.838  -5.234   6.066  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.825  -4.759   5.750  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -0.935  -6.856   4.275  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       0.542  -7.342   5.110  1.00  0.00           H  
ATOM    477  HD2 ARG A  34      -2.076  -6.640   6.434  1.00  0.00           H  
ATOM    478  HD3 ARG A  34      -1.468  -8.274   6.168  1.00  0.00           H  
ATOM    479  HE  ARG A  34       0.332  -6.592   7.651  1.00  0.00           H  
ATOM    480 HH11 ARG A  34      -2.388  -8.756   7.847  1.00  0.00           H  
ATOM    481 HH12 ARG A  34      -2.097  -9.181   9.501  1.00  0.00           H  
ATOM    482 HH21 ARG A  34       0.726  -7.144   9.828  1.00  0.00           H  
ATOM    483 HH22 ARG A  34      -0.325  -8.263  10.627  1.00  0.00           H  
ATOM    484  N   ILE A  35      -0.309  -5.135   1.815  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -1.286  -5.260   0.740  1.00  0.00           C  
ATOM    486  C   ILE A  35      -2.343  -6.306   1.078  1.00  0.00           C  
ATOM    487  O   ILE A  35      -2.128  -7.505   0.889  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.612  -5.638  -0.592  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.425  -4.583  -0.982  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.656  -5.794  -1.688  1.00  0.00           C  
ATOM    491  CD1 ILE A  35      -0.161  -3.202  -1.173  1.00  0.00           C  
ATOM    492  H   ILE A  35       0.624  -5.380   1.644  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.770  -4.302   0.617  1.00  0.00           H  
ATOM    494  HB  ILE A  35      -0.117  -6.589  -0.462  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.174  -4.521  -0.208  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       0.895  -4.876  -1.909  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -2.573  -6.170  -1.261  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -1.840  -4.834  -2.147  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -1.295  -6.486  -2.433  1.00  0.00           H  
ATOM    500 HD11 ILE A  35       0.303  -2.514  -0.481  1.00  0.00           H  
ATOM    501 HD12 ILE A  35       0.017  -2.871  -2.185  1.00  0.00           H  
ATOM    502 HD13 ILE A  35      -1.225  -3.234  -0.987  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.485  -5.846   1.576  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.578  -6.742   1.938  1.00  0.00           C  
ATOM    505  C   LEU A  36      -5.342  -7.198   0.699  1.00  0.00           C  
ATOM    506  O   LEU A  36      -5.498  -8.394   0.458  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.531  -6.048   2.912  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.913  -5.560   4.223  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.845  -4.581   4.920  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -4.594  -6.736   5.133  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.597  -4.882   1.703  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -4.150  -7.608   2.421  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.955  -5.193   2.408  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -6.319  -6.746   3.157  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -3.988  -5.043   4.006  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -6.689  -5.115   5.327  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -6.192  -3.845   4.209  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -5.313  -4.085   5.719  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -5.504  -7.271   5.361  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -4.151  -6.373   6.049  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -3.902  -7.399   4.636  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.815  -6.235  -0.086  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -6.561  -6.537  -1.302  1.00  0.00           C  
ATOM    524  C   ASN A  37      -5.933  -5.851  -2.511  1.00  0.00           C  
ATOM    525  O   ASN A  37      -5.788  -4.629  -2.539  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -8.019  -6.097  -1.152  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -8.866  -7.134  -0.440  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -9.579  -7.912  -1.074  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -8.791  -7.149   0.886  1.00  0.00           N  
ATOM    530  H   ASN A  37      -5.659  -5.299   0.159  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -6.531  -7.606  -1.452  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -8.055  -5.179  -0.584  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -8.440  -5.927  -2.132  1.00  0.00           H  
ATOM    534 HD21 ASN A  37      -8.202  -6.499   1.324  1.00  0.00           H  
ATOM    535 HD22 ASN A  37      -9.328  -7.809   1.372  1.00  0.00           H  
ATOM    536  N   LYS A  38      -5.562  -6.646  -3.508  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -4.950  -6.118  -4.722  1.00  0.00           C  
ATOM    538  C   LYS A  38      -6.014  -5.748  -5.751  1.00  0.00           C  
ATOM    539  O   LYS A  38      -5.863  -6.026  -6.940  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -3.983  -7.142  -5.319  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -2.619  -7.152  -4.651  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -1.527  -7.579  -5.618  1.00  0.00           C  
ATOM    543  CE  LYS A  38      -0.940  -6.387  -6.357  1.00  0.00           C  
ATOM    544  NZ  LYS A  38       0.091  -5.684  -5.545  1.00  0.00           N  
ATOM    545  H   LYS A  38      -5.703  -7.613  -3.427  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -4.399  -5.228  -4.456  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -4.416  -8.127  -5.221  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -3.845  -6.922  -6.367  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -2.397  -6.158  -4.291  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -2.640  -7.842  -3.819  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -0.740  -8.069  -5.065  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -1.946  -8.268  -6.338  1.00  0.00           H  
ATOM    553  HE2 LYS A  38      -0.488  -6.735  -7.273  1.00  0.00           H  
ATOM    554  HE3 LYS A  38      -1.737  -5.696  -6.589  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38      -0.297  -4.795  -5.169  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38       0.921  -5.466  -6.132  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38       0.390  -6.283  -4.750  1.00  0.00           H  
ATOM    558  N   GLU A  39      -7.088  -5.119  -5.284  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -8.176  -4.711  -6.166  1.00  0.00           C  
ATOM    560  C   GLU A  39      -7.696  -3.677  -7.180  1.00  0.00           C  
ATOM    561  O   GLU A  39      -7.775  -2.473  -6.939  1.00  0.00           O  
ATOM    562  CB  GLU A  39      -9.337  -4.140  -5.349  1.00  0.00           C  
ATOM    563  CG  GLU A  39     -10.220  -5.204  -4.719  1.00  0.00           C  
ATOM    564  CD  GLU A  39     -10.927  -4.712  -3.471  1.00  0.00           C  
ATOM    565  OE1 GLU A  39     -10.288  -4.680  -2.400  1.00  0.00           O  
ATOM    566  OE2 GLU A  39     -12.122  -4.359  -3.567  1.00  0.00           O  
ATOM    567  H   GLU A  39      -7.151  -4.926  -4.326  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -8.519  -5.586  -6.697  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      -8.936  -3.521  -4.560  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      -9.950  -3.530  -5.996  1.00  0.00           H  
ATOM    571  HG2 GLU A  39     -10.964  -5.509  -5.439  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      -9.607  -6.053  -4.456  1.00  0.00           H  
ATOM    573  N   ASN A  40      -7.199  -4.157  -8.315  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -6.705  -3.275  -9.366  1.00  0.00           C  
ATOM    575  C   ASN A  40      -7.535  -3.425 -10.637  1.00  0.00           C  
ATOM    576  O   ASN A  40      -7.814  -2.444 -11.326  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -5.235  -3.577  -9.666  1.00  0.00           C  
ATOM    578  CG  ASN A  40      -4.529  -2.412 -10.331  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      -4.049  -2.525 -11.459  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      -4.462  -1.284  -9.633  1.00  0.00           N  
ATOM    581  H   ASN A  40      -7.163  -5.127  -8.449  1.00  0.00           H  
ATOM    582  HA  ASN A  40      -6.789  -2.258  -9.012  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -4.724  -3.802  -8.740  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -5.176  -4.433 -10.321  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      -4.867  -1.267  -8.741  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      -4.012  -0.515 -10.040  1.00  0.00           H  
ATOM    587  N   GLN A  41      -7.927  -4.658 -10.940  1.00  0.00           N  
ATOM    588  CA  GLN A  41      -8.726  -4.936 -12.128  1.00  0.00           C  
ATOM    589  C   GLN A  41      -9.687  -3.788 -12.418  1.00  0.00           C  
ATOM    590  O   GLN A  41      -9.867  -3.392 -13.569  1.00  0.00           O  
ATOM    591  CB  GLN A  41      -9.507  -6.239 -11.950  1.00  0.00           C  
ATOM    592  CG  GLN A  41     -10.148  -6.744 -13.232  1.00  0.00           C  
ATOM    593  CD  GLN A  41      -9.126  -7.165 -14.269  1.00  0.00           C  
ATOM    594  OE1 GLN A  41      -8.180  -7.893 -13.965  1.00  0.00           O  
ATOM    595  NE2 GLN A  41      -9.310  -6.709 -15.502  1.00  0.00           N  
ATOM    596  H   GLN A  41      -7.673  -5.398 -10.351  1.00  0.00           H  
ATOM    597  HA  GLN A  41      -8.051  -5.043 -12.963  1.00  0.00           H  
ATOM    598  HB2 GLN A  41      -8.835  -7.001 -11.584  1.00  0.00           H  
ATOM    599  HB3 GLN A  41     -10.288  -6.079 -11.221  1.00  0.00           H  
ATOM    600  HG2 GLN A  41     -10.771  -7.594 -12.998  1.00  0.00           H  
ATOM    601  HG3 GLN A  41     -10.758  -5.956 -13.649  1.00  0.00           H  
ATOM    602 HE21 GLN A  41     -10.085  -6.133 -15.671  1.00  0.00           H  
ATOM    603 HE22 GLN A  41      -8.664  -6.965 -16.192  1.00  0.00           H  
ATOM    604  N   ASP A  42     -10.303  -3.258 -11.366  1.00  0.00           N  
ATOM    605  CA  ASP A  42     -11.246  -2.155 -11.508  1.00  0.00           C  
ATOM    606  C   ASP A  42     -10.532  -0.884 -11.957  1.00  0.00           C  
ATOM    607  O   ASP A  42      -9.420  -0.595 -11.513  1.00  0.00           O  
ATOM    608  CB  ASP A  42     -11.974  -1.906 -10.186  1.00  0.00           C  
ATOM    609  CG  ASP A  42     -13.073  -2.918  -9.931  1.00  0.00           C  
ATOM    610  OD1 ASP A  42     -12.989  -4.037 -10.479  1.00  0.00           O  
ATOM    611  OD2 ASP A  42     -14.018  -2.592  -9.182  1.00  0.00           O  
ATOM    612  H   ASP A  42     -10.117  -3.618 -10.473  1.00  0.00           H  
ATOM    613  HA  ASP A  42     -11.969  -2.432 -12.260  1.00  0.00           H  
ATOM    614  HB2 ASP A  42     -11.263  -1.962  -9.374  1.00  0.00           H  
ATOM    615  HB3 ASP A  42     -12.414  -0.920 -10.206  1.00  0.00           H  
ATOM    616  N   ASP A  43     -11.177  -0.130 -12.840  1.00  0.00           N  
ATOM    617  CA  ASP A  43     -10.604   1.110 -13.349  1.00  0.00           C  
ATOM    618  C   ASP A  43     -10.063   1.968 -12.209  1.00  0.00           C  
ATOM    619  O   ASP A  43      -9.234   2.853 -12.424  1.00  0.00           O  
ATOM    620  CB  ASP A  43     -11.652   1.894 -14.141  1.00  0.00           C  
ATOM    621  CG  ASP A  43     -11.874   1.326 -15.529  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -10.883   1.178 -16.275  1.00  0.00           O  
ATOM    623  OD2 ASP A  43     -13.038   1.030 -15.869  1.00  0.00           O  
ATOM    624  H   ASP A  43     -12.061  -0.414 -13.156  1.00  0.00           H  
ATOM    625  HA  ASP A  43      -9.788   0.853 -14.008  1.00  0.00           H  
ATOM    626  HB2 ASP A  43     -12.591   1.867 -13.607  1.00  0.00           H  
ATOM    627  HB3 ASP A  43     -11.327   2.920 -14.238  1.00  0.00           H  
ATOM    628  N   ASP A  44     -10.538   1.700 -10.998  1.00  0.00           N  
ATOM    629  CA  ASP A  44     -10.102   2.447  -9.824  1.00  0.00           C  
ATOM    630  C   ASP A  44      -8.579   2.500  -9.747  1.00  0.00           C  
ATOM    631  O   ASP A  44      -7.980   3.571  -9.829  1.00  0.00           O  
ATOM    632  CB  ASP A  44     -10.667   1.814  -8.551  1.00  0.00           C  
ATOM    633  CG  ASP A  44     -10.799   2.812  -7.418  1.00  0.00           C  
ATOM    634  OD1 ASP A  44      -9.780   3.434  -7.054  1.00  0.00           O  
ATOM    635  OD2 ASP A  44     -11.922   2.970  -6.894  1.00  0.00           O  
ATOM    636  H   ASP A  44     -11.197   0.982 -10.891  1.00  0.00           H  
ATOM    637  HA  ASP A  44     -10.480   3.454  -9.912  1.00  0.00           H  
ATOM    638  HB2 ASP A  44     -11.646   1.407  -8.764  1.00  0.00           H  
ATOM    639  HB3 ASP A  44     -10.012   1.017  -8.232  1.00  0.00           H  
ATOM    640  N   GLY A  45      -7.959   1.334  -9.589  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -6.512   1.270  -9.502  1.00  0.00           C  
ATOM    642  C   GLY A  45      -5.996   1.646  -8.128  1.00  0.00           C  
ATOM    643  O   GLY A  45      -4.949   2.283  -8.002  1.00  0.00           O  
ATOM    644  H   GLY A  45      -8.489   0.511  -9.530  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -6.193   0.264  -9.733  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -6.089   1.947 -10.230  1.00  0.00           H  
ATOM    647  N   PHE A  46      -6.731   1.253  -7.093  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -6.343   1.555  -5.720  1.00  0.00           C  
ATOM    649  C   PHE A  46      -6.167   0.274  -4.910  1.00  0.00           C  
ATOM    650  O   PHE A  46      -6.823  -0.734  -5.173  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -7.392   2.451  -5.057  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -7.259   3.902  -5.424  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -7.388   4.311  -6.741  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -7.006   4.856  -4.452  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -7.266   5.645  -7.082  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -6.883   6.191  -4.786  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -7.014   6.586  -6.103  1.00  0.00           C  
ATOM    658  H   PHE A  46      -7.556   0.748  -7.257  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -5.401   2.080  -5.751  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -8.376   2.123  -5.355  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -7.298   2.369  -3.985  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -7.586   3.577  -7.508  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -6.903   4.547  -3.421  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -7.369   5.952  -8.112  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -6.686   6.924  -4.018  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -6.918   7.629  -6.366  1.00  0.00           H  
ATOM    667  N   TRP A  47      -5.278   0.322  -3.926  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -5.014  -0.835  -3.077  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.430  -0.559  -1.636  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.502   0.594  -1.212  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.531  -1.205  -3.131  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -3.139  -1.906  -4.396  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -3.976  -2.498  -5.298  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -1.811  -2.090  -4.898  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -3.249  -3.039  -6.331  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -1.918  -2.801  -6.109  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.542  -1.722  -4.443  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -0.804  -3.151  -6.868  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.563  -2.069  -5.197  1.00  0.00           C  
ATOM    680  CH2 TRP A  47       0.426  -2.777  -6.399  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.786   1.155  -3.765  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -5.596  -1.662  -3.456  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -2.938  -0.306  -3.051  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.300  -1.858  -2.302  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -5.051  -2.530  -5.200  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -3.623  -3.515  -7.102  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.416  -1.176  -3.520  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -0.893  -3.695  -7.797  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.552  -1.794  -4.862  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       1.316  -3.028  -6.955  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.702  -1.624  -0.889  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -6.111  -1.495   0.504  1.00  0.00           C  
ATOM    693  C   GLU A  48      -5.128  -2.207   1.429  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.878  -3.403   1.285  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.517  -2.065   0.701  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -8.099  -1.788   2.077  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.306  -2.654   2.385  1.00  0.00           C  
ATOM    698  OE1 GLU A  48     -10.014  -3.045   1.434  1.00  0.00           O  
ATOM    699  OE2 GLU A  48      -9.541  -2.940   3.578  1.00  0.00           O  
ATOM    700  H   GLU A  48      -5.626  -2.518  -1.284  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -6.121  -0.444   0.751  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -8.175  -1.633  -0.039  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -7.482  -3.135   0.557  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.340  -1.980   2.820  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -8.396  -0.751   2.127  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.572  -1.461   2.379  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.622  -2.037   3.313  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.687  -1.388   4.681  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.246  -0.302   4.833  1.00  0.00           O  
ATOM    710  H   GLY A  49      -4.809  -0.512   2.447  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.829  -3.092   3.416  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.624  -1.913   2.916  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.116  -2.055   5.679  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.115  -1.536   7.042  1.00  0.00           C  
ATOM    715  C   GLU A  50      -1.732  -1.018   7.426  1.00  0.00           C  
ATOM    716  O   GLU A  50      -0.715  -1.636   7.109  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.556  -2.622   8.025  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -3.938  -2.085   9.394  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -4.471  -3.165  10.316  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -5.671  -3.495  10.212  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -3.688  -3.679  11.142  1.00  0.00           O  
ATOM    722  H   GLU A  50      -2.686  -2.916   5.495  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -3.817  -0.718   7.086  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.409  -3.140   7.612  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -2.746  -3.326   8.151  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -3.065  -1.644   9.850  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -4.699  -1.329   9.271  1.00  0.00           H  
ATOM    728  N   PHE A  51      -1.702   0.121   8.109  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.445   0.725   8.535  1.00  0.00           C  
ATOM    730  C   PHE A  51      -0.570   1.310   9.939  1.00  0.00           C  
ATOM    731  O   PHE A  51      -1.534   2.009  10.247  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.019   1.816   7.551  1.00  0.00           C  
ATOM    733  CG  PHE A  51       1.123   2.657   8.046  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       2.316   2.069   8.434  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       1.004   4.035   8.123  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       3.368   2.840   8.891  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       2.053   4.812   8.579  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       3.237   4.214   8.962  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.546   0.568   8.331  1.00  0.00           H  
ATOM    740  HA  PHE A  51       0.306  -0.050   8.547  1.00  0.00           H  
ATOM    741  HB2 PHE A  51       0.286   1.356   6.624  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -0.858   2.470   7.365  1.00  0.00           H  
ATOM    743  HD1 PHE A  51       2.421   0.996   8.378  1.00  0.00           H  
ATOM    744  HD2 PHE A  51       0.077   4.505   7.823  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       4.293   2.370   9.189  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       1.946   5.885   8.633  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       4.057   4.818   9.319  1.00  0.00           H  
ATOM    748  N   ASN A  52       0.412   1.017  10.785  1.00  0.00           N  
ATOM    749  CA  ASN A  52       0.411   1.512  12.157  1.00  0.00           C  
ATOM    750  C   ASN A  52      -0.992   1.463  12.753  1.00  0.00           C  
ATOM    751  O   ASN A  52      -1.365   2.310  13.563  1.00  0.00           O  
ATOM    752  CB  ASN A  52       0.947   2.945  12.204  1.00  0.00           C  
ATOM    753  CG  ASN A  52       1.544   3.295  13.553  1.00  0.00           C  
ATOM    754  OD1 ASN A  52       0.830   3.418  14.548  1.00  0.00           O  
ATOM    755  ND2 ASN A  52       2.862   3.456  13.593  1.00  0.00           N  
ATOM    756  H   ASN A  52       1.154   0.454  10.481  1.00  0.00           H  
ATOM    757  HA  ASN A  52       1.060   0.876  12.740  1.00  0.00           H  
ATOM    758  HB2 ASN A  52       1.714   3.061  11.452  1.00  0.00           H  
ATOM    759  HB3 ASN A  52       0.140   3.632  11.999  1.00  0.00           H  
ATOM    760 HD21 ASN A  52       3.368   3.342  12.761  1.00  0.00           H  
ATOM    761 HD22 ASN A  52       3.275   3.682  14.452  1.00  0.00           H  
ATOM    762  N   GLY A  53      -1.767   0.462  12.346  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -3.121   0.319  12.850  1.00  0.00           C  
ATOM    764  C   GLY A  53      -4.098   1.249  12.158  1.00  0.00           C  
ATOM    765  O   GLY A  53      -4.990   1.809  12.795  1.00  0.00           O  
ATOM    766  H   GLY A  53      -1.417  -0.185  11.698  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -3.443  -0.700  12.701  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -3.123   0.536  13.908  1.00  0.00           H  
ATOM    769  N   ARG A  54      -3.929   1.415  10.850  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -4.802   2.286  10.072  1.00  0.00           C  
ATOM    771  C   ARG A  54      -5.152   1.647   8.731  1.00  0.00           C  
ATOM    772  O   ARG A  54      -4.267   1.277   7.958  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -4.132   3.642   9.843  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -4.084   4.515  11.086  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -4.103   5.993  10.729  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -4.583   6.817  11.836  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -4.905   8.100  11.711  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -4.799   8.702  10.534  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -5.335   8.782  12.764  1.00  0.00           N  
ATOM    780  H   ARG A  54      -3.200   0.941  10.398  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -5.711   2.434  10.635  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -3.119   3.478   9.506  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -4.676   4.173   9.077  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -4.943   4.294  11.703  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -3.179   4.296  11.633  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -3.100   6.301  10.474  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -4.751   6.136   9.878  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -4.669   6.392  12.714  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -4.476   8.189   9.739  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -5.043   9.667  10.443  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -5.417   8.332  13.652  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -5.577   9.748  12.669  1.00  0.00           H  
ATOM    793  N   ILE A  55      -6.447   1.519   8.463  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -6.914   0.925   7.216  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.421   1.994   6.254  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.271   2.810   6.608  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -8.037  -0.099   7.465  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -7.548  -1.207   8.400  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -8.521  -0.685   6.148  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -8.651  -2.123   8.881  1.00  0.00           C  
ATOM    801  H   ILE A  55      -7.105   1.832   9.118  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -6.080   0.412   6.759  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -8.865   0.415   7.929  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -6.819  -1.810   7.883  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -7.087  -0.758   9.268  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -9.566  -0.946   6.232  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -8.396   0.044   5.362  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -7.947  -1.569   5.914  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -8.225  -3.058   9.212  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -9.177  -1.655   9.700  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -9.342  -2.310   8.071  1.00  0.00           H  
ATOM    812  N   GLY A  56      -6.893   1.983   5.033  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.306   2.955   4.038  1.00  0.00           C  
ATOM    814  C   GLY A  56      -6.983   2.510   2.625  1.00  0.00           C  
ATOM    815  O   GLY A  56      -6.673   1.342   2.389  1.00  0.00           O  
ATOM    816  H   GLY A  56      -6.219   1.308   4.807  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.371   3.110   4.121  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -6.800   3.889   4.232  1.00  0.00           H  
ATOM    819  N   VAL A  57      -7.058   3.443   1.681  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -6.772   3.141   0.283  1.00  0.00           C  
ATOM    821  C   VAL A  57      -5.702   4.075  -0.273  1.00  0.00           C  
ATOM    822  O   VAL A  57      -5.501   5.178   0.235  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -8.039   3.254  -0.586  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -9.099   2.270  -0.115  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.574   4.678  -0.564  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.310   4.357   1.930  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.412   2.124   0.228  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -7.776   3.006  -1.604  1.00  0.00           H  
ATOM    829 HG11 VAL A  57     -10.056   2.768  -0.070  1.00  0.00           H  
ATOM    830 HG12 VAL A  57      -9.154   1.442  -0.807  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -8.838   1.903   0.867  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -7.770   5.360  -0.331  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -8.984   4.924  -1.533  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -9.346   4.761   0.185  1.00  0.00           H  
ATOM    835  N   PHE A  58      -5.019   3.625  -1.320  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -3.968   4.419  -1.946  1.00  0.00           C  
ATOM    837  C   PHE A  58      -3.928   4.178  -3.452  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.402   3.159  -3.956  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.609   4.084  -1.328  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.442   2.628  -1.001  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -3.250   2.020  -0.053  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.477   1.867  -1.641  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -3.098   0.680   0.250  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.321   0.526  -1.342  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -2.133  -0.068  -0.396  1.00  0.00           C  
ATOM    846  H   PHE A  58      -5.225   2.736  -1.680  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -4.189   5.460  -1.766  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.829   4.359  -2.021  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.489   4.647  -0.415  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -4.006   2.603   0.452  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.841   2.331  -2.382  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.734   0.218   0.990  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.565  -0.056  -1.848  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -2.012  -1.114  -0.160  1.00  0.00           H  
ATOM    855  N   PRO A  59      -3.350   5.137  -4.189  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -3.233   5.053  -5.648  1.00  0.00           C  
ATOM    857  C   PRO A  59      -2.244   3.980  -6.090  1.00  0.00           C  
ATOM    858  O   PRO A  59      -2.078   3.729  -7.283  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.728   6.443  -6.045  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -2.024   6.950  -4.834  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.763   6.378  -3.655  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -4.192   4.871  -6.112  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -2.056   6.357  -6.887  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.565   7.072  -6.307  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -1.000   6.609  -4.835  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -2.062   8.029  -4.812  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -2.079   6.165  -2.848  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.536   7.059  -3.328  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.589   3.351  -5.120  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.612   2.307  -5.409  1.00  0.00           C  
ATOM    871  C   SER A  60       0.434   2.802  -6.403  1.00  0.00           C  
ATOM    872  O   SER A  60       0.980   2.025  -7.186  1.00  0.00           O  
ATOM    873  CB  SER A  60      -1.312   1.065  -5.965  1.00  0.00           C  
ATOM    874  OG  SER A  60      -1.640   1.233  -7.333  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.764   3.596  -4.187  1.00  0.00           H  
ATOM    876  HA  SER A  60      -0.119   2.048  -4.484  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -0.658   0.212  -5.866  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -2.221   0.888  -5.408  1.00  0.00           H  
ATOM    879  HG  SER A  60      -2.541   1.555  -7.410  1.00  0.00           H  
ATOM    880  N   VAL A  61       0.708   4.102  -6.365  1.00  0.00           N  
ATOM    881  CA  VAL A  61       1.690   4.703  -7.260  1.00  0.00           C  
ATOM    882  C   VAL A  61       2.795   5.401  -6.475  1.00  0.00           C  
ATOM    883  O   VAL A  61       3.919   5.546  -6.959  1.00  0.00           O  
ATOM    884  CB  VAL A  61       1.032   5.718  -8.214  1.00  0.00           C  
ATOM    885  CG1 VAL A  61      -0.101   5.066  -8.990  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       0.532   6.929  -7.439  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.240   4.671  -5.718  1.00  0.00           H  
ATOM    888  HA  VAL A  61       2.127   3.914  -7.855  1.00  0.00           H  
ATOM    889  HB  VAL A  61       1.777   6.053  -8.920  1.00  0.00           H  
ATOM    890 HG11 VAL A  61      -1.005   5.644  -8.861  1.00  0.00           H  
ATOM    891 HG12 VAL A  61       0.156   5.026 -10.038  1.00  0.00           H  
ATOM    892 HG13 VAL A  61      -0.261   4.064  -8.619  1.00  0.00           H  
ATOM    893 HG21 VAL A  61       1.375   7.484  -7.057  1.00  0.00           H  
ATOM    894 HG22 VAL A  61      -0.048   7.561  -8.095  1.00  0.00           H  
ATOM    895 HG23 VAL A  61      -0.086   6.600  -6.617  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.470   5.831  -5.262  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.435   6.515  -4.408  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.154   5.524  -3.497  1.00  0.00           C  
ATOM    899  O   LEU A  62       4.775   5.912  -2.508  1.00  0.00           O  
ATOM    900  CB  LEU A  62       2.735   7.583  -3.566  1.00  0.00           C  
ATOM    901  CG  LEU A  62       2.022   8.690  -4.344  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       1.137   9.508  -3.417  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       3.033   9.584  -5.046  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.559   5.687  -4.931  1.00  0.00           H  
ATOM    905  HA  LEU A  62       4.164   6.991  -5.047  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       2.002   7.089  -2.948  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.481   8.047  -2.936  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.390   8.241  -5.098  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       1.499   9.422  -2.404  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       0.123   9.139  -3.470  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       1.158  10.544  -3.722  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       3.159  10.496  -4.482  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       2.676   9.822  -6.038  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       3.980   9.070  -5.118  1.00  0.00           H  
ATOM    915  N   VAL A  63       4.066   4.242  -3.840  1.00  0.00           N  
ATOM    916  CA  VAL A  63       4.710   3.196  -3.055  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.563   2.293  -3.939  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.361   2.224  -5.151  1.00  0.00           O  
ATOM    919  CB  VAL A  63       3.674   2.335  -2.310  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       2.757   3.210  -1.469  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       2.870   1.498  -3.294  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.556   3.995  -4.639  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.346   3.671  -2.323  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.202   1.665  -1.647  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       1.818   2.701  -1.312  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       3.224   3.409  -0.515  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       2.579   4.143  -1.984  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       2.933   0.456  -3.015  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       1.837   1.813  -3.275  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       3.268   1.630  -4.288  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.517   1.601  -3.324  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.401   0.702  -4.056  1.00  0.00           C  
ATOM    933  C   GLU A  64       7.335  -0.711  -3.484  1.00  0.00           C  
ATOM    934  O   GLU A  64       7.187  -0.896  -2.277  1.00  0.00           O  
ATOM    935  CB  GLU A  64       8.842   1.217  -4.009  1.00  0.00           C  
ATOM    936  CG  GLU A  64       9.515   1.018  -2.661  1.00  0.00           C  
ATOM    937  CD  GLU A  64      11.024   1.143  -2.738  1.00  0.00           C  
ATOM    938  OE1 GLU A  64      11.518   1.768  -3.700  1.00  0.00           O  
ATOM    939  OE2 GLU A  64      11.711   0.615  -1.839  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.629   1.698  -2.355  1.00  0.00           H  
ATOM    941  HA  GLU A  64       7.072   0.677  -5.084  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       9.422   0.698  -4.758  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       8.841   2.273  -4.234  1.00  0.00           H  
ATOM    944  HG2 GLU A  64       9.142   1.763  -1.974  1.00  0.00           H  
ATOM    945  HG3 GLU A  64       9.268   0.034  -2.291  1.00  0.00           H  
ATOM    946  N   GLU A  65       7.446  -1.704  -4.361  1.00  0.00           N  
ATOM    947  CA  GLU A  65       7.398  -3.100  -3.944  1.00  0.00           C  
ATOM    948  C   GLU A  65       8.705  -3.513  -3.273  1.00  0.00           C  
ATOM    949  O   GLU A  65       9.788  -3.102  -3.692  1.00  0.00           O  
ATOM    950  CB  GLU A  65       7.120  -4.006  -5.145  1.00  0.00           C  
ATOM    951  CG  GLU A  65       5.667  -3.998  -5.590  1.00  0.00           C  
ATOM    952  CD  GLU A  65       5.471  -4.630  -6.955  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       6.039  -4.109  -7.937  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       4.750  -5.646  -7.040  1.00  0.00           O  
ATOM    955  H   GLU A  65       7.563  -1.493  -5.311  1.00  0.00           H  
ATOM    956  HA  GLU A  65       6.593  -3.206  -3.232  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       7.731  -3.681  -5.975  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       7.390  -5.019  -4.887  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       5.080  -4.548  -4.869  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       5.321  -2.976  -5.629  1.00  0.00           H  
ATOM    961  N   LEU A  66       8.596  -4.328  -2.230  1.00  0.00           N  
ATOM    962  CA  LEU A  66       9.768  -4.798  -1.500  1.00  0.00           C  
ATOM    963  C   LEU A  66      10.290  -6.104  -2.090  1.00  0.00           C  
ATOM    964  O   LEU A  66       9.514  -6.994  -2.437  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.428  -4.993  -0.021  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.082  -3.725   0.761  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       8.261  -4.067   1.995  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      10.348  -2.976   1.150  1.00  0.00           C  
ATOM    969  H   LEU A  66       7.707  -4.622  -1.943  1.00  0.00           H  
ATOM    970  HA  LEU A  66      10.537  -4.044  -1.588  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       8.582  -5.659   0.038  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      10.282  -5.454   0.456  1.00  0.00           H  
ATOM    973  HG  LEU A  66       8.487  -3.075   0.135  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       8.801  -3.766   2.880  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       8.083  -5.131   2.025  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       7.316  -3.545   1.954  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      11.114  -3.685   1.427  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      10.139  -2.327   1.989  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      10.688  -2.385   0.313  1.00  0.00           H  
ATOM    980  N   SER A  67      11.611  -6.212  -2.198  1.00  0.00           N  
ATOM    981  CA  SER A  67      12.237  -7.409  -2.747  1.00  0.00           C  
ATOM    982  C   SER A  67      13.741  -7.400  -2.493  1.00  0.00           C  
ATOM    983  O   SER A  67      14.363  -6.341  -2.418  1.00  0.00           O  
ATOM    984  CB  SER A  67      11.962  -7.511  -4.249  1.00  0.00           C  
ATOM    985  OG  SER A  67      12.489  -8.713  -4.783  1.00  0.00           O  
ATOM    986  H   SER A  67      12.177  -5.468  -1.903  1.00  0.00           H  
ATOM    987  HA  SER A  67      11.805  -8.266  -2.252  1.00  0.00           H  
ATOM    988  HB2 SER A  67      10.897  -7.492  -4.419  1.00  0.00           H  
ATOM    989  HB3 SER A  67      12.422  -6.674  -4.753  1.00  0.00           H  
ATOM    990  HG  SER A  67      12.441  -9.406  -4.121  1.00  0.00           H  
ATOM    991  N   SER A  68      14.320  -8.590  -2.362  1.00  0.00           N  
ATOM    992  CA  SER A  68      15.751  -8.720  -2.113  1.00  0.00           C  
ATOM    993  C   SER A  68      16.498  -9.060  -3.400  1.00  0.00           C  
ATOM    994  O   SER A  68      15.926  -9.622  -4.333  1.00  0.00           O  
ATOM    995  CB  SER A  68      16.010  -9.799  -1.060  1.00  0.00           C  
ATOM    996  OG  SER A  68      17.365  -9.792  -0.646  1.00  0.00           O  
ATOM    997  H   SER A  68      13.771  -9.399  -2.432  1.00  0.00           H  
ATOM    998  HA  SER A  68      16.110  -7.773  -1.741  1.00  0.00           H  
ATOM    999  HB2 SER A  68      15.383  -9.618  -0.200  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      15.778 -10.769  -1.477  1.00  0.00           H  
ATOM   1001  HG  SER A  68      17.532 -10.551  -0.082  1.00  0.00           H  
ATOM   1002  N   GLY A  69      17.781  -8.713  -3.441  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      18.586  -8.989  -4.616  1.00  0.00           C  
ATOM   1004  C   GLY A  69      20.051  -8.663  -4.405  1.00  0.00           C  
ATOM   1005  O   GLY A  69      20.404  -7.729  -3.685  1.00  0.00           O  
ATOM   1006  H   GLY A  69      18.184  -8.267  -2.667  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      18.492 -10.035  -4.867  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      18.213  -8.397  -5.440  1.00  0.00           H  
ATOM   1009  N   PRO A  70      20.933  -9.448  -5.040  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      22.383  -9.259  -4.932  1.00  0.00           C  
ATOM   1011  C   PRO A  70      22.856  -7.991  -5.635  1.00  0.00           C  
ATOM   1012  O   PRO A  70      23.704  -7.264  -5.119  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      22.955 -10.499  -5.624  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      21.890 -10.929  -6.572  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      20.584 -10.581  -5.914  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      22.705  -9.239  -3.901  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      23.866 -10.237  -6.143  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      23.161 -11.263  -4.889  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70      21.993 -10.397  -7.506  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      21.954 -11.995  -6.737  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      19.855 -10.286  -6.654  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      20.219 -11.416  -5.334  1.00  0.00           H  
ATOM   1023  N   SER A  71      22.302  -7.733  -6.816  1.00  0.00           N  
ATOM   1024  CA  SER A  71      22.670  -6.554  -7.591  1.00  0.00           C  
ATOM   1025  C   SER A  71      22.617  -5.297  -6.728  1.00  0.00           C  
ATOM   1026  O   SER A  71      21.547  -4.736  -6.495  1.00  0.00           O  
ATOM   1027  CB  SER A  71      21.740  -6.399  -8.795  1.00  0.00           C  
ATOM   1028  OG  SER A  71      21.938  -5.150  -9.436  1.00  0.00           O  
ATOM   1029  H   SER A  71      21.631  -8.351  -7.174  1.00  0.00           H  
ATOM   1030  HA  SER A  71      23.681  -6.692  -7.944  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      21.937  -7.189  -9.504  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      20.713  -6.461  -8.464  1.00  0.00           H  
ATOM   1033  HG  SER A  71      21.919  -5.272 -10.388  1.00  0.00           H  
ATOM   1034  N   SER A  72      23.780  -4.862  -6.255  1.00  0.00           N  
ATOM   1035  CA  SER A  72      23.868  -3.674  -5.414  1.00  0.00           C  
ATOM   1036  C   SER A  72      23.294  -2.456  -6.132  1.00  0.00           C  
ATOM   1037  O   SER A  72      22.429  -1.760  -5.603  1.00  0.00           O  
ATOM   1038  CB  SER A  72      25.321  -3.409  -5.018  1.00  0.00           C  
ATOM   1039  OG  SER A  72      25.396  -2.722  -3.781  1.00  0.00           O  
ATOM   1040  H   SER A  72      24.600  -5.353  -6.476  1.00  0.00           H  
ATOM   1041  HA  SER A  72      23.288  -3.857  -4.521  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      25.844  -4.349  -4.926  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      25.795  -2.807  -5.780  1.00  0.00           H  
ATOM   1044  HG  SER A  72      25.426  -1.776  -3.941  1.00  0.00           H  
ATOM   1045  N   GLY A  73      23.784  -2.206  -7.343  1.00  0.00           N  
ATOM   1046  CA  GLY A  73      23.309  -1.073  -8.115  1.00  0.00           C  
ATOM   1047  C   GLY A  73      21.896  -1.270  -8.626  1.00  0.00           C  
ATOM   1048  O   GLY A  73      21.060  -1.864  -7.945  1.00  0.00           O  
ATOM   1049  H   GLY A  73      24.473  -2.796  -7.715  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73      23.337  -0.191  -7.493  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73      23.968  -0.926  -8.959  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -7.888 -23.737  -9.362  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.998 -23.593  -8.226  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.746 -23.493  -6.911  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.928 -23.828  -6.835  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.421 -24.553  -9.465  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.338 -24.448  -8.189  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.405 -22.700  -8.358  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.056 -23.032  -5.873  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.662 -22.895  -4.554  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.966 -21.801  -3.748  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.985 -21.211  -4.200  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.594 -24.223  -3.797  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.628 -24.313  -2.832  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.117 -22.782  -5.997  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.697 -22.621  -4.691  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.698 -25.038  -4.496  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.641 -24.299  -3.294  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.363 -23.755  -3.097  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.482 -21.538  -2.552  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.913 -20.513  -1.684  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.653 -21.024  -0.992  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.689 -22.015  -0.264  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.940 -20.074  -0.638  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.912 -19.214  -1.206  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.265 -22.043  -2.247  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.653 -19.664  -2.298  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.437 -20.945  -0.238  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.435 -19.550   0.161  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.005 -19.409  -2.142  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.538 -20.340  -1.227  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.281 -20.739  -0.621  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.103 -20.170   0.773  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.487 -19.031   1.039  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.569 -19.557  -1.817  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.247 -21.816  -0.566  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.469 -20.394  -1.244  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.521 -20.965   1.665  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.298 -20.536   3.041  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.335 -19.353   3.092  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.669 -18.289   3.612  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.748 -21.693   3.876  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.715 -22.718   4.028  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.237 -21.862   1.392  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.249 -20.228   3.450  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.878 -22.105   3.386  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.471 -21.328   4.854  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.959 -22.794   4.953  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.138 -19.550   2.549  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.876 -18.502   2.535  1.00  0.00           C  
ATOM     50  C   SER A   6       0.651 -17.542   1.371  1.00  0.00           C  
ATOM     51  O   SER A   6       0.140 -17.931   0.321  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.274 -19.117   2.441  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.275 -18.115   2.473  1.00  0.00           O  
ATOM     54  H   SER A   6       0.068 -20.421   2.150  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.796 -17.951   3.461  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.426 -19.788   3.273  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.360 -19.667   1.515  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.914 -17.290   2.140  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.036 -16.285   1.565  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.868 -15.288   0.524  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.646 -13.897   1.083  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.456 -13.563   1.519  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.437 -16.031   2.423  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.751 -15.279  -0.096  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.016 -15.559  -0.084  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.696 -13.082   1.073  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.611 -11.719   1.583  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.563 -10.792   0.836  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.603 -11.224   0.338  1.00  0.00           O  
ATOM     70  CB  VAL A   8       1.933 -11.662   3.089  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.811 -12.292   3.899  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       3.260 -12.350   3.375  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.548 -13.405   0.712  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.598 -11.371   1.440  1.00  0.00           H  
ATOM     75  HB  VAL A   8       2.019 -10.626   3.379  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -0.123 -12.180   3.368  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       1.019 -13.342   4.047  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       0.740 -11.800   4.858  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       3.523 -12.985   2.542  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       4.029 -11.604   3.516  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       3.170 -12.948   4.270  1.00  0.00           H  
ATOM     82  N   CYS A   9       2.201  -9.516   0.762  1.00  0.00           N  
ATOM     83  CA  CYS A   9       3.022  -8.526   0.074  1.00  0.00           C  
ATOM     84  C   CYS A   9       3.116  -7.239   0.887  1.00  0.00           C  
ATOM     85  O   CYS A   9       2.313  -7.002   1.789  1.00  0.00           O  
ATOM     86  CB  CYS A   9       2.447  -8.229  -1.311  1.00  0.00           C  
ATOM     87  SG  CYS A   9       3.570  -7.318  -2.396  1.00  0.00           S  
ATOM     88  H   CYS A   9       1.360  -9.232   1.179  1.00  0.00           H  
ATOM     89  HA  CYS A   9       4.013  -8.940  -0.037  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       2.204  -9.161  -1.799  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       1.547  -7.643  -1.200  1.00  0.00           H  
ATOM     92  HG  CYS A   9       3.245  -6.035  -2.337  1.00  0.00           H  
ATOM     93  N   PHE A  10       4.104  -6.411   0.561  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.305  -5.148   1.262  1.00  0.00           C  
ATOM     95  C   PHE A  10       4.934  -4.108   0.340  1.00  0.00           C  
ATOM     96  O   PHE A  10       5.482  -4.444  -0.710  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.190  -5.358   2.492  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.573  -6.252   3.529  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       4.548  -7.626   3.352  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       4.019  -5.719   4.682  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       3.980  -8.451   4.305  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       3.450  -6.539   5.638  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.432  -7.907   5.450  1.00  0.00           C  
ATOM    104  H   PHE A  10       4.712  -6.655  -0.168  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.338  -4.790   1.582  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       6.123  -5.805   2.183  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.389  -4.402   2.952  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       4.977  -8.054   2.458  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       4.034  -4.648   4.830  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       3.967  -9.520   4.156  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       3.022  -6.109   6.532  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       2.987  -8.549   6.196  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.851  -2.843   0.740  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.412  -1.753  -0.049  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.824  -0.586   0.841  1.00  0.00           C  
ATOM    116  O   VAL A  11       5.199  -0.323   1.869  1.00  0.00           O  
ATOM    117  CB  VAL A  11       4.410  -1.251  -1.105  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       4.029  -2.374  -2.057  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       3.176  -0.668  -0.433  1.00  0.00           C  
ATOM    120  H   VAL A  11       4.402  -2.638   1.587  1.00  0.00           H  
ATOM    121  HA  VAL A  11       6.286  -2.128  -0.562  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.885  -0.468  -1.679  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       3.562  -3.174  -1.501  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       3.339  -2.000  -2.799  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       4.916  -2.748  -2.546  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       2.289  -1.091  -0.882  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       3.193  -0.906   0.621  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       3.168   0.404  -0.560  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.880   0.113   0.439  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.377   1.255   1.199  1.00  0.00           C  
ATOM    131  C   LYS A  12       6.997   2.566   0.519  1.00  0.00           C  
ATOM    132  O   LYS A  12       7.292   2.775  -0.658  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.897   1.169   1.353  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.464   2.162   2.353  1.00  0.00           C  
ATOM    135  CD  LYS A  12      10.975   2.271   2.235  1.00  0.00           C  
ATOM    136  CE  LYS A  12      11.381   3.089   1.019  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      11.501   4.538   1.340  1.00  0.00           N  
ATOM    138  H   LYS A  12       7.337  -0.145  -0.389  1.00  0.00           H  
ATOM    139  HA  LYS A  12       6.922   1.225   2.177  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       9.158   0.173   1.678  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       9.355   1.356   0.392  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       9.028   3.133   2.169  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       9.212   1.835   3.352  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      11.363   2.749   3.122  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      11.393   1.278   2.146  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      12.333   2.729   0.661  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      10.635   2.960   0.249  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      11.917   4.661   2.285  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      10.562   4.986   1.327  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      12.108   5.011   0.641  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.343   3.448   1.268  1.00  0.00           N  
ATOM    152  CA  ALA A  13       5.926   4.740   0.738  1.00  0.00           C  
ATOM    153  C   ALA A  13       7.132   5.623   0.433  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.735   6.203   1.337  1.00  0.00           O  
ATOM    155  CB  ALA A  13       4.995   5.437   1.719  1.00  0.00           C  
ATOM    156  H   ALA A  13       6.136   3.224   2.199  1.00  0.00           H  
ATOM    157  HA  ALA A  13       5.380   4.566  -0.178  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       5.581   5.966   2.457  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       4.370   6.138   1.185  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       4.375   4.702   2.210  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.480   5.719  -0.846  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.615   6.531  -1.270  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.450   7.978  -0.818  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.430   8.664  -0.526  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.767   6.474  -2.792  1.00  0.00           C  
ATOM    166  CG  LEU A  14       9.036   5.093  -3.389  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       8.478   5.003  -4.800  1.00  0.00           C  
ATOM    168  CD2 LEU A  14      10.527   4.790  -3.383  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.962   5.233  -1.521  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.504   6.122  -0.813  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.855   6.851  -3.229  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       9.589   7.120  -3.065  1.00  0.00           H  
ATOM    173  HG  LEU A  14       8.540   4.344  -2.786  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       7.400   5.053  -4.765  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       8.781   4.069  -5.249  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       8.857   5.825  -5.390  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.678   3.724  -3.472  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.961   5.138  -2.457  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      11.000   5.292  -4.214  1.00  0.00           H  
ATOM    180  N   TYR A  15       7.204   8.435  -0.760  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.910   9.801  -0.342  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.635   9.852   0.494  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.634   9.218   0.160  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.769  10.710  -1.564  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.809  10.457  -2.631  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       7.638   9.447  -3.570  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       8.965  11.226  -2.700  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       8.586   9.211  -4.547  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       9.917  10.998  -3.674  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       9.724   9.989  -4.595  1.00  0.00           C  
ATOM    191  OH  TYR A  15      10.671   9.758  -5.566  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.464   7.841  -1.004  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.736  10.149   0.260  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.797  10.559  -2.007  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.859  11.740  -1.250  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.745   8.839  -3.530  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       9.113  12.014  -1.977  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       8.435   8.422  -5.268  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      10.809  11.607  -3.711  1.00  0.00           H  
ATOM    200  HH  TYR A  15      11.455  10.280  -5.378  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.680  10.612   1.583  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.529  10.749   2.468  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.256  11.005   1.667  1.00  0.00           C  
ATOM    204  O   ASP A  16       3.281  11.687   0.643  1.00  0.00           O  
ATOM    205  CB  ASP A  16       4.757  11.888   3.464  1.00  0.00           C  
ATOM    206  CG  ASP A  16       3.463  12.554   3.887  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       2.855  12.094   4.876  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       3.058  13.536   3.230  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.507  11.093   1.796  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.417   9.824   3.012  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       5.243  11.494   4.345  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       5.394  12.632   3.009  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.144  10.453   2.141  1.00  0.00           N  
ATOM    214  CA  TYR A  17       0.862  10.618   1.468  1.00  0.00           C  
ATOM    215  C   TYR A  17      -0.185  11.186   2.421  1.00  0.00           C  
ATOM    216  O   TYR A  17      -0.269  10.782   3.580  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.381   9.279   0.905  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -1.016   9.331   0.330  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -2.118   9.540   1.150  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -1.235   9.169  -1.033  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -3.397   9.587   0.629  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -2.510   9.216  -1.562  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.588   9.425  -0.727  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -4.860   9.471  -1.250  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.188   9.920   2.962  1.00  0.00           H  
ATOM    226  HA  TYR A  17       1.003  11.311   0.651  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       1.051   8.966   0.119  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.389   8.541   1.694  1.00  0.00           H  
ATOM    229  HD1 TYR A  17      -1.966   9.667   2.212  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -0.388   9.005  -1.684  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -4.242   9.751   1.283  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -2.659   9.088  -2.624  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -5.472   9.057  -0.638  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.981  12.127   1.923  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -2.022  12.752   2.730  1.00  0.00           C  
ATOM    236  C   GLU A  18      -3.406  12.285   2.289  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.757  12.371   1.113  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.930  14.276   2.630  1.00  0.00           C  
ATOM    239  CG  GLU A  18      -1.841  14.788   1.202  1.00  0.00           C  
ATOM    240  CD  GLU A  18      -2.299  16.228   1.069  1.00  0.00           C  
ATOM    241  OE1 GLU A  18      -3.205  16.634   1.827  1.00  0.00           O  
ATOM    242  OE2 GLU A  18      -1.752  16.948   0.208  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.865  12.408   0.991  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.867  12.458   3.757  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -2.806  14.709   3.092  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -1.052  14.607   3.165  1.00  0.00           H  
ATOM    247  HG2 GLU A  18      -0.815  14.722   0.873  1.00  0.00           H  
ATOM    248  HG3 GLU A  18      -2.461  14.169   0.572  1.00  0.00           H  
ATOM    249  N   GLY A  19      -4.189  11.789   3.242  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -5.526  11.315   2.933  1.00  0.00           C  
ATOM    251  C   GLY A  19      -6.598  12.321   3.303  1.00  0.00           C  
ATOM    252  O   GLY A  19      -6.780  12.639   4.477  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.857  11.745   4.163  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -5.587  11.111   1.875  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.705  10.399   3.477  1.00  0.00           H  
ATOM    256  N   GLN A  20      -7.308  12.823   2.297  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -8.365  13.801   2.524  1.00  0.00           C  
ATOM    258  C   GLN A  20      -9.449  13.230   3.432  1.00  0.00           C  
ATOM    259  O   GLN A  20     -10.015  13.940   4.264  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.978  14.238   1.192  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -8.002  14.967   0.283  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -7.786  16.410   0.696  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -6.971  16.702   1.571  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -8.519  17.322   0.066  1.00  0.00           N  
ATOM    265  H   GLN A  20      -7.115  12.530   1.383  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.925  14.660   3.006  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -9.338  13.364   0.670  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -9.811  14.896   1.391  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -7.051  14.456   0.313  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -8.387  14.950  -0.726  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -9.149  17.015  -0.619  1.00  0.00           H  
ATOM    272 HE22 GLN A  20      -8.400  18.262   0.314  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.735  11.942   3.268  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.751  11.276   4.072  1.00  0.00           C  
ATOM    275  C   THR A  21     -10.255   9.926   4.578  1.00  0.00           C  
ATOM    276  O   THR A  21      -9.308   9.359   4.034  1.00  0.00           O  
ATOM    277  CB  THR A  21     -12.051  11.065   3.272  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -11.807  10.196   2.161  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -12.600  12.393   2.772  1.00  0.00           C  
ATOM    280  H   THR A  21      -9.249  11.429   2.588  1.00  0.00           H  
ATOM    281  HA  THR A  21     -10.973  11.908   4.919  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.785  10.610   3.921  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -10.934  10.372   1.802  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -12.606  12.397   1.692  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -11.977  13.198   3.132  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -13.607  12.526   3.138  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.901   9.417   5.621  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.526   8.132   6.200  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.272   7.098   5.107  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.286   6.362   5.153  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.621   7.635   7.145  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -11.518   8.252   8.526  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -11.778   9.466   8.655  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -11.177   7.519   9.478  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.649   9.917   6.011  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.616   8.275   6.762  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -12.587   7.887   6.730  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -11.544   6.562   7.242  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.167   7.048   4.127  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.040   6.104   3.023  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.590   6.005   2.557  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.098   4.918   2.259  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -11.936   6.526   1.858  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -13.273   7.067   2.322  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -13.713   6.692   3.429  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -13.879   7.867   1.579  1.00  0.00           O  
ATOM    307  H   ASP A  23     -11.931   7.661   4.146  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.357   5.135   3.377  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -11.435   7.295   1.287  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -12.115   5.671   1.222  1.00  0.00           H  
ATOM    311  N   GLU A  24      -8.915   7.148   2.495  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.523   7.189   2.063  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.588   6.786   3.200  1.00  0.00           C  
ATOM    314  O   GLU A  24      -7.017   6.622   4.343  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.162   8.590   1.564  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -7.959   9.027   0.347  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -7.967  10.533   0.165  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -6.912  11.091  -0.202  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -9.028  11.152   0.389  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.363   7.983   2.745  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.406   6.488   1.251  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.339   9.299   2.359  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.113   8.608   1.306  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -7.526   8.576  -0.533  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -8.978   8.688   0.460  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.309   6.627   2.878  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.312   6.242   3.871  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.197   7.279   3.954  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.634   7.683   2.936  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.724   4.872   3.527  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.258   4.025   4.713  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.448   3.566   5.541  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.450   2.830   4.229  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.027   6.772   1.951  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.805   6.183   4.829  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.480   4.311   2.998  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -2.875   5.030   2.878  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.622   4.626   5.348  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -4.173   3.544   6.585  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -4.745   2.577   5.226  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -5.271   4.251   5.399  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -3.046   2.246   3.544  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -2.171   2.219   5.075  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -1.559   3.178   3.726  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.882   7.705   5.173  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.835   8.697   5.389  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.627   8.071   6.079  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.716   7.615   7.219  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.370   9.859   6.229  1.00  0.00           C  
ATOM    350  OG  SER A  26      -2.548   9.472   7.580  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.367   7.345   5.945  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.530   9.073   4.424  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -1.670  10.679   6.191  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -3.322  10.180   5.830  1.00  0.00           H  
ATOM    355  HG  SER A  26      -1.690   9.350   7.994  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.502   8.051   5.378  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.729   7.480   5.921  1.00  0.00           C  
ATOM    358  C   PHE A  27       2.916   8.405   5.672  1.00  0.00           C  
ATOM    359  O   PHE A  27       2.970   9.135   4.682  1.00  0.00           O  
ATOM    360  CB  PHE A  27       1.997   6.108   5.298  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.472   5.973   3.897  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       2.090   6.630   2.845  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.361   5.189   3.632  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.609   6.508   1.555  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.125   5.063   2.344  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.500   5.723   1.304  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.510   8.430   4.474  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.596   7.362   6.985  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       3.062   5.935   5.270  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.528   5.348   5.904  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       2.957   7.244   3.040  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.129   4.672   4.445  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       2.100   7.024   0.744  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -0.992   4.448   2.152  1.00  0.00           H  
ATOM    375  HZ  PHE A  27       0.122   5.626   0.298  1.00  0.00           H  
ATOM    376  N   PRO A  28       3.892   8.375   6.591  1.00  0.00           N  
ATOM    377  CA  PRO A  28       5.097   9.204   6.494  1.00  0.00           C  
ATOM    378  C   PRO A  28       6.017   8.761   5.362  1.00  0.00           C  
ATOM    379  O   PRO A  28       5.717   7.806   4.646  1.00  0.00           O  
ATOM    380  CB  PRO A  28       5.779   8.999   7.849  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.298   7.668   8.317  1.00  0.00           C  
ATOM    382  CD  PRO A  28       3.895   7.529   7.796  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.851  10.249   6.369  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       6.852   9.009   7.720  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.485   9.785   8.528  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       5.927   6.888   7.915  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.302   7.636   9.397  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.686   6.499   7.545  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       3.184   7.893   8.524  1.00  0.00           H  
ATOM    390  N   GLU A  29       7.136   9.460   5.207  1.00  0.00           N  
ATOM    391  CA  GLU A  29       8.099   9.137   4.160  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.893   7.884   4.519  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.828   7.936   5.318  1.00  0.00           O  
ATOM    394  CB  GLU A  29       9.053  10.311   3.933  1.00  0.00           C  
ATOM    395  CG  GLU A  29      10.016  10.099   2.777  1.00  0.00           C  
ATOM    396  CD  GLU A  29      11.097  11.161   2.716  1.00  0.00           C  
ATOM    397  OE1 GLU A  29      11.875  11.273   3.685  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      11.163  11.880   1.697  1.00  0.00           O  
ATOM    399  H   GLU A  29       7.319  10.211   5.809  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.549   8.951   3.250  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       8.471  11.199   3.732  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.631  10.468   4.832  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.487   9.134   2.891  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.459  10.119   1.852  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.513   6.758   3.923  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.199   5.508   4.193  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.426   4.616   5.144  1.00  0.00           C  
ATOM    408  O   GLY A  30       8.989   4.082   6.100  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.761   6.776   3.295  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.346   4.982   3.262  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.164   5.726   4.627  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.133   4.457   4.884  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.282   3.623   5.725  1.00  0.00           C  
ATOM    414  C   ALA A  31       5.942   2.309   5.030  1.00  0.00           C  
ATOM    415  O   ALA A  31       5.783   2.264   3.810  1.00  0.00           O  
ATOM    416  CB  ALA A  31       5.010   4.372   6.093  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.742   4.909   4.108  1.00  0.00           H  
ATOM    418  HA  ALA A  31       6.821   3.408   6.636  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       4.196   4.023   5.475  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       4.775   4.193   7.132  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       5.156   5.430   5.934  1.00  0.00           H  
ATOM    422  N   ILE A  32       5.834   1.242   5.814  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.513  -0.073   5.273  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.017  -0.354   5.363  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.427  -0.293   6.442  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.278  -1.188   6.011  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       7.774  -0.868   6.052  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       6.037  -2.531   5.338  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.460  -1.011   4.711  1.00  0.00           C  
ATOM    430  H   ILE A  32       5.972   1.341   6.779  1.00  0.00           H  
ATOM    431  HA  ILE A  32       5.809  -0.087   4.234  1.00  0.00           H  
ATOM    432  HB  ILE A  32       5.902  -1.245   7.020  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       7.910   0.149   6.386  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       8.259  -1.538   6.746  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       6.606  -2.582   4.422  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.348  -3.325   5.999  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       4.986  -2.638   5.116  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       7.752  -0.808   3.921  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       9.280  -0.312   4.649  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       8.837  -2.018   4.605  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.409  -0.664   4.223  1.00  0.00           N  
ATOM    442  CA  ILE A  33       1.982  -0.958   4.173  1.00  0.00           C  
ATOM    443  C   ILE A  33       1.731  -2.383   3.693  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.285  -2.815   2.683  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.237   0.023   3.248  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.432   1.461   3.731  1.00  0.00           C  
ATOM    447  CG2 ILE A  33      -0.242  -0.326   3.188  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.336   2.488   2.625  1.00  0.00           C  
ATOM    449  H   ILE A  33       3.933  -0.697   3.395  1.00  0.00           H  
ATOM    450  HA  ILE A  33       1.585  -0.851   5.173  1.00  0.00           H  
ATOM    451  HB  ILE A  33       1.646  -0.074   2.254  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       0.676   1.694   4.465  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.408   1.552   4.186  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.809   0.414   3.734  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.567  -0.340   2.159  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.401  -1.299   3.629  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       1.882   2.140   1.761  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       0.300   2.638   2.361  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       1.760   3.423   2.964  1.00  0.00           H  
ATOM    460  N   ARG A  34       0.889  -3.108   4.423  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.563  -4.485   4.072  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.543  -4.530   3.022  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.663  -4.082   3.267  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.132  -5.263   5.316  1.00  0.00           C  
ATOM    465  CG  ARG A  34       0.043  -6.764   5.095  1.00  0.00           C  
ATOM    466  CD  ARG A  34      -0.439  -7.484   6.345  1.00  0.00           C  
ATOM    467  NE  ARG A  34       0.562  -7.462   7.409  1.00  0.00           N  
ATOM    468  CZ  ARG A  34       0.702  -6.456   8.265  1.00  0.00           C  
ATOM    469  NH1 ARG A  34      -0.090  -5.396   8.184  1.00  0.00           N  
ATOM    470  NH2 ARG A  34       1.636  -6.510   9.206  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.479  -2.708   5.218  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.451  -4.942   3.662  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       0.846  -5.080   6.106  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.838  -4.909   5.629  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -0.651  -6.959   4.291  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       1.020  -7.138   4.828  1.00  0.00           H  
ATOM    477  HD2 ARG A  34      -1.337  -7.000   6.699  1.00  0.00           H  
ATOM    478  HD3 ARG A  34      -0.659  -8.510   6.091  1.00  0.00           H  
ATOM    479  HE  ARG A  34       1.158  -8.235   7.487  1.00  0.00           H  
ATOM    480 HH11 ARG A  34      -0.796  -5.353   7.476  1.00  0.00           H  
ATOM    481 HH12 ARG A  34       0.016  -4.641   8.831  1.00  0.00           H  
ATOM    482 HH21 ARG A  34       2.235  -7.307   9.271  1.00  0.00           H  
ATOM    483 HH22 ARG A  34       1.741  -5.752   9.850  1.00  0.00           H  
ATOM    484  N   ILE A  35      -0.221  -5.074   1.853  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -1.187  -5.178   0.767  1.00  0.00           C  
ATOM    486  C   ILE A  35      -2.237  -6.243   1.065  1.00  0.00           C  
ATOM    487  O   ILE A  35      -1.997  -7.437   0.878  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.498  -5.512  -0.569  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.511  -4.422  -0.935  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.533  -5.676  -1.672  1.00  0.00           C  
ATOM    491  CD1 ILE A  35      -0.133  -3.119  -1.355  1.00  0.00           C  
ATOM    492  H   ILE A  35       0.688  -5.414   1.719  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.679  -4.221   0.666  1.00  0.00           H  
ATOM    494  HB  ILE A  35       0.022  -6.451  -0.456  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.139  -4.221  -0.082  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       1.123  -4.769  -1.754  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -1.060  -6.086  -2.552  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -2.312  -6.344  -1.338  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -1.961  -4.713  -1.910  1.00  0.00           H  
ATOM    500 HD11 ILE A  35       0.576  -2.313  -1.239  1.00  0.00           H  
ATOM    501 HD12 ILE A  35      -0.440  -3.185  -2.387  1.00  0.00           H  
ATOM    502 HD13 ILE A  35      -0.998  -2.929  -0.734  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.401  -5.805   1.529  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.490  -6.720   1.852  1.00  0.00           C  
ATOM    505  C   LEU A  36      -5.215  -7.172   0.588  1.00  0.00           C  
ATOM    506  O   LEU A  36      -5.409  -8.366   0.366  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.479  -6.051   2.809  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.974  -5.802   4.230  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.838  -4.764   4.930  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -4.950  -7.101   5.023  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.533  -4.842   1.658  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -4.063  -7.585   2.337  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.756  -5.098   2.385  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -6.354  -6.682   2.873  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -3.964  -5.419   4.185  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -5.733  -3.813   4.430  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -5.522  -4.667   5.958  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -6.871  -5.076   4.898  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -4.407  -7.851   4.468  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -5.963  -7.439   5.190  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -4.465  -6.934   5.973  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.610  -6.209  -0.238  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -6.311  -6.508  -1.481  1.00  0.00           C  
ATOM    524  C   ASN A  37      -5.885  -5.551  -2.590  1.00  0.00           C  
ATOM    525  O   ASN A  37      -6.142  -4.349  -2.521  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -7.824  -6.422  -1.271  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -8.306  -7.333  -0.158  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -8.521  -8.527  -0.368  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -8.479  -6.772   1.033  1.00  0.00           N  
ATOM    530  H   ASN A  37      -5.426  -5.275  -0.006  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -6.054  -7.515  -1.772  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -8.089  -5.405  -1.017  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -8.326  -6.703  -2.184  1.00  0.00           H  
ATOM    534 HD21 ASN A  37      -8.288  -5.815   1.126  1.00  0.00           H  
ATOM    535 HD22 ASN A  37      -8.789  -7.338   1.770  1.00  0.00           H  
ATOM    536  N   LYS A  38      -5.232  -6.092  -3.613  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -4.772  -5.288  -4.739  1.00  0.00           C  
ATOM    538  C   LYS A  38      -5.558  -5.620  -6.002  1.00  0.00           C  
ATOM    539  O   LYS A  38      -5.131  -5.301  -7.111  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -3.278  -5.519  -4.979  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -2.876  -6.983  -4.949  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -1.403  -7.164  -5.275  1.00  0.00           C  
ATOM    543  CE  LYS A  38      -1.027  -6.455  -6.567  1.00  0.00           C  
ATOM    544  NZ  LYS A  38       0.306  -6.889  -7.070  1.00  0.00           N  
ATOM    545  H   LYS A  38      -5.057  -7.057  -3.611  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -4.932  -4.249  -4.492  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -3.014  -5.114  -5.945  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -2.718  -4.998  -4.215  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -3.067  -7.380  -3.963  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -3.465  -7.523  -5.677  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -0.812  -6.756  -4.468  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -1.193  -8.219  -5.379  1.00  0.00           H  
ATOM    553  HE2 LYS A  38      -1.773  -6.676  -7.314  1.00  0.00           H  
ATOM    554  HE3 LYS A  38      -1.004  -5.390  -6.384  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38       1.012  -6.826  -6.309  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38       0.607  -6.279  -7.857  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38       0.259  -7.872  -7.405  1.00  0.00           H  
ATOM    558  N   GLU A  39      -6.709  -6.262  -5.826  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -7.554  -6.637  -6.954  1.00  0.00           C  
ATOM    560  C   GLU A  39      -8.157  -5.401  -7.616  1.00  0.00           C  
ATOM    561  O   GLU A  39      -9.257  -4.973  -7.271  1.00  0.00           O  
ATOM    562  CB  GLU A  39      -8.670  -7.577  -6.494  1.00  0.00           C  
ATOM    563  CG  GLU A  39      -8.162  -8.836  -5.812  1.00  0.00           C  
ATOM    564  CD  GLU A  39      -9.255  -9.865  -5.596  1.00  0.00           C  
ATOM    565  OE1 GLU A  39     -10.062  -9.686  -4.660  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      -9.304 -10.848  -6.365  1.00  0.00           O  
ATOM    567  H   GLU A  39      -6.996  -6.490  -4.917  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -6.937  -7.151  -7.675  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      -9.307  -7.048  -5.800  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      -9.255  -7.870  -7.353  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      -7.391  -9.277  -6.426  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      -7.746  -8.568  -4.852  1.00  0.00           H  
ATOM    573  N   ASN A  40      -7.426  -4.832  -8.570  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -7.887  -3.645  -9.280  1.00  0.00           C  
ATOM    575  C   ASN A  40      -8.801  -4.025 -10.441  1.00  0.00           C  
ATOM    576  O   ASN A  40      -8.609  -3.572 -11.568  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -6.693  -2.840  -9.799  1.00  0.00           C  
ATOM    578  CG  ASN A  40      -7.111  -1.520 -10.417  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      -7.084  -1.356 -11.637  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      -7.500  -0.569  -9.575  1.00  0.00           N  
ATOM    581  H   ASN A  40      -6.556  -5.219  -8.801  1.00  0.00           H  
ATOM    582  HA  ASN A  40      -8.444  -3.037  -8.583  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -6.022  -2.634  -8.978  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -6.174  -3.419 -10.547  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      -7.495  -0.770  -8.615  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      -7.776   0.294  -9.947  1.00  0.00           H  
ATOM    587  N   GLN A  41      -9.794  -4.861 -10.155  1.00  0.00           N  
ATOM    588  CA  GLN A  41     -10.737  -5.303 -11.175  1.00  0.00           C  
ATOM    589  C   GLN A  41     -11.755  -4.210 -11.486  1.00  0.00           C  
ATOM    590  O   GLN A  41     -12.053  -3.938 -12.649  1.00  0.00           O  
ATOM    591  CB  GLN A  41     -11.459  -6.572 -10.718  1.00  0.00           C  
ATOM    592  CG  GLN A  41     -12.132  -7.330 -11.850  1.00  0.00           C  
ATOM    593  CD  GLN A  41     -12.981  -8.485 -11.355  1.00  0.00           C  
ATOM    594  OE1 GLN A  41     -14.210  -8.427 -11.393  1.00  0.00           O  
ATOM    595  NE2 GLN A  41     -12.328  -9.542 -10.888  1.00  0.00           N  
ATOM    596  H   GLN A  41      -9.895  -5.188  -9.237  1.00  0.00           H  
ATOM    597  HA  GLN A  41     -10.177  -5.521 -12.072  1.00  0.00           H  
ATOM    598  HB2 GLN A  41     -10.742  -7.229 -10.248  1.00  0.00           H  
ATOM    599  HB3 GLN A  41     -12.215  -6.301  -9.996  1.00  0.00           H  
ATOM    600  HG2 GLN A  41     -12.765  -6.648 -12.398  1.00  0.00           H  
ATOM    601  HG3 GLN A  41     -11.369  -7.719 -12.509  1.00  0.00           H  
ATOM    602 HE21 GLN A  41     -11.348  -9.517 -10.887  1.00  0.00           H  
ATOM    603 HE22 GLN A  41     -12.852 -10.302 -10.561  1.00  0.00           H  
ATOM    604  N   ASP A  42     -12.284  -3.586 -10.439  1.00  0.00           N  
ATOM    605  CA  ASP A  42     -13.268  -2.522 -10.600  1.00  0.00           C  
ATOM    606  C   ASP A  42     -12.645  -1.159 -10.317  1.00  0.00           C  
ATOM    607  O   ASP A  42     -12.788  -0.224 -11.105  1.00  0.00           O  
ATOM    608  CB  ASP A  42     -14.460  -2.755  -9.670  1.00  0.00           C  
ATOM    609  CG  ASP A  42     -15.509  -3.658 -10.289  1.00  0.00           C  
ATOM    610  OD1 ASP A  42     -15.154  -4.779 -10.710  1.00  0.00           O  
ATOM    611  OD2 ASP A  42     -16.685  -3.244 -10.352  1.00  0.00           O  
ATOM    612  H   ASP A  42     -12.006  -3.848  -9.536  1.00  0.00           H  
ATOM    613  HA  ASP A  42     -13.612  -2.541 -11.623  1.00  0.00           H  
ATOM    614  HB2 ASP A  42     -14.111  -3.214  -8.756  1.00  0.00           H  
ATOM    615  HB3 ASP A  42     -14.919  -1.805  -9.439  1.00  0.00           H  
ATOM    616  N   ASP A  43     -11.955  -1.053  -9.187  1.00  0.00           N  
ATOM    617  CA  ASP A  43     -11.309   0.196  -8.799  1.00  0.00           C  
ATOM    618  C   ASP A  43     -10.560   0.809  -9.977  1.00  0.00           C  
ATOM    619  O   ASP A  43     -10.205   0.114 -10.929  1.00  0.00           O  
ATOM    620  CB  ASP A  43     -10.347  -0.043  -7.634  1.00  0.00           C  
ATOM    621  CG  ASP A  43     -10.106   1.211  -6.816  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -10.979   1.559  -5.995  1.00  0.00           O  
ATOM    623  OD2 ASP A  43      -9.044   1.843  -6.998  1.00  0.00           O  
ATOM    624  H   ASP A  43     -11.877  -1.834  -8.599  1.00  0.00           H  
ATOM    625  HA  ASP A  43     -12.080   0.883  -8.482  1.00  0.00           H  
ATOM    626  HB2 ASP A  43     -10.759  -0.801  -6.984  1.00  0.00           H  
ATOM    627  HB3 ASP A  43      -9.399  -0.385  -8.024  1.00  0.00           H  
ATOM    628  N   ASP A  44     -10.324   2.115  -9.907  1.00  0.00           N  
ATOM    629  CA  ASP A  44      -9.617   2.822 -10.968  1.00  0.00           C  
ATOM    630  C   ASP A  44      -8.149   2.410 -11.012  1.00  0.00           C  
ATOM    631  O   ASP A  44      -7.651   1.957 -12.042  1.00  0.00           O  
ATOM    632  CB  ASP A  44      -9.729   4.334 -10.765  1.00  0.00           C  
ATOM    633  CG  ASP A  44      -9.317   5.116 -11.996  1.00  0.00           C  
ATOM    634  OD1 ASP A  44      -8.265   4.787 -12.583  1.00  0.00           O  
ATOM    635  OD2 ASP A  44     -10.046   6.058 -12.373  1.00  0.00           O  
ATOM    636  H   ASP A  44     -10.633   2.615  -9.122  1.00  0.00           H  
ATOM    637  HA  ASP A  44     -10.080   2.560 -11.907  1.00  0.00           H  
ATOM    638  HB2 ASP A  44     -10.753   4.584 -10.528  1.00  0.00           H  
ATOM    639  HB3 ASP A  44      -9.092   4.628  -9.943  1.00  0.00           H  
ATOM    640  N   GLY A  45      -7.461   2.570  -9.885  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -6.056   2.211  -9.817  1.00  0.00           C  
ATOM    642  C   GLY A  45      -5.481   2.382  -8.425  1.00  0.00           C  
ATOM    643  O   GLY A  45      -4.332   2.793  -8.266  1.00  0.00           O  
ATOM    644  H   GLY A  45      -7.910   2.936  -9.095  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -5.945   1.180 -10.117  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -5.503   2.837 -10.501  1.00  0.00           H  
ATOM    647  N   PHE A  46      -6.283   2.067  -7.413  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -5.848   2.191  -6.026  1.00  0.00           C  
ATOM    649  C   PHE A  46      -5.895   0.839  -5.319  1.00  0.00           C  
ATOM    650  O   PHE A  46      -6.697  -0.027  -5.666  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -6.726   3.199  -5.282  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -6.507   4.620  -5.716  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -6.623   4.977  -7.050  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -6.186   5.600  -4.790  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -6.421   6.283  -7.452  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -5.984   6.908  -5.186  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -6.103   7.251  -6.519  1.00  0.00           C  
ATOM    658  H   PHE A  46      -7.189   1.745  -7.603  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -4.830   2.547  -6.030  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -7.764   2.957  -5.453  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -6.516   3.137  -4.225  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -6.874   4.222  -7.781  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -6.093   5.333  -3.747  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -6.515   6.549  -8.494  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -5.735   7.662  -4.454  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -5.944   8.272  -6.831  1.00  0.00           H  
ATOM    667  N   TRP A  47      -5.029   0.668  -4.327  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -4.970  -0.578  -3.571  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.510  -0.384  -2.159  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.814   0.736  -1.750  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.532  -1.096  -3.513  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -3.091  -1.767  -4.779  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -3.894  -2.284  -5.756  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -1.743  -1.994  -5.204  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -3.126  -2.819  -6.762  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -1.803  -2.653  -6.448  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.491  -1.703  -4.656  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -0.659  -3.025  -7.149  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.644  -2.074  -5.353  1.00  0.00           C  
ATOM    680  CH2 TRP A  47       0.553  -2.728  -6.588  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.414   1.396  -4.097  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -5.585  -1.304  -4.082  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -2.865  -0.269  -3.325  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.448  -1.813  -2.709  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -4.973  -2.269  -5.727  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -3.471  -3.248  -7.573  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.401  -1.199  -3.705  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -0.712  -3.530  -8.102  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.620  -1.858  -4.945  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       1.466  -2.999  -7.097  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.628  -1.482  -1.418  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -6.133  -1.430  -0.051  1.00  0.00           C  
ATOM    693  C   GLU A  48      -5.233  -2.224   0.892  1.00  0.00           C  
ATOM    694  O   GLU A  48      -5.036  -3.425   0.715  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.561  -1.976   0.010  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -8.380  -1.411   1.158  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.872  -1.595   0.956  1.00  0.00           C  
ATOM    698  OE1 GLU A  48     -10.399  -1.099  -0.061  1.00  0.00           O  
ATOM    699  OE2 GLU A  48     -10.512  -2.235   1.817  1.00  0.00           O  
ATOM    700  H   GLU A  48      -5.370  -2.346  -1.800  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -6.139  -0.397   0.261  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -8.064  -1.738  -0.916  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -7.519  -3.049   0.120  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -8.092  -1.912   2.070  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -8.171  -0.355   1.247  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.688  -1.541   1.894  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.815  -2.197   2.850  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.816  -1.512   4.202  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.211  -0.352   4.316  1.00  0.00           O  
ATOM    710  H   GLY A  49      -4.880  -0.584   1.986  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -4.140  -3.219   2.975  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.807  -2.195   2.460  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.376  -2.232   5.229  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.331  -1.686   6.580  1.00  0.00           C  
ATOM    715  C   GLU A  50      -1.932  -1.175   6.914  1.00  0.00           C  
ATOM    716  O   GLU A  50      -0.933  -1.698   6.421  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.753  -2.748   7.598  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -3.873  -2.219   9.017  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -3.600  -3.283  10.062  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -2.798  -4.198   9.780  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -4.188  -3.201  11.160  1.00  0.00           O  
ATOM    722  H   GLU A  50      -3.075  -3.152   5.074  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -4.024  -0.860   6.628  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.712  -3.150   7.303  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -3.023  -3.544   7.593  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -3.162  -1.416   9.149  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -4.873  -1.839   9.163  1.00  0.00           H  
ATOM    728  N   PHE A  51      -1.870  -0.147   7.755  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.595   0.437   8.154  1.00  0.00           C  
ATOM    730  C   PHE A  51      -0.313   0.172   9.630  1.00  0.00           C  
ATOM    731  O   PHE A  51       0.263   1.009  10.323  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.594   1.944   7.886  1.00  0.00           C  
ATOM    733  CG  PHE A  51       0.670   2.629   8.318  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       1.908   2.114   7.966  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       0.622   3.788   9.076  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       3.073   2.742   8.363  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       1.784   4.421   9.475  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       3.011   3.898   9.117  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.701   0.227   8.115  1.00  0.00           H  
ATOM    740  HA  PHE A  51       0.180  -0.025   7.563  1.00  0.00           H  
ATOM    741  HB2 PHE A  51      -0.718   2.114   6.827  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -1.417   2.397   8.418  1.00  0.00           H  
ATOM    743  HD1 PHE A  51       1.958   1.212   7.375  1.00  0.00           H  
ATOM    744  HD2 PHE A  51      -0.338   4.199   9.356  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       4.031   2.332   8.082  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       1.732   5.324  10.065  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       3.920   4.390   9.429  1.00  0.00           H  
ATOM    748  N   ASN A  52      -0.725  -1.000  10.103  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -0.519  -1.376  11.497  1.00  0.00           C  
ATOM    750  C   ASN A  52      -1.397  -0.539  12.422  1.00  0.00           C  
ATOM    751  O   ASN A  52      -0.981  -0.161  13.516  1.00  0.00           O  
ATOM    752  CB  ASN A  52       0.952  -1.206  11.880  1.00  0.00           C  
ATOM    753  CG  ASN A  52       1.286  -1.871  13.202  1.00  0.00           C  
ATOM    754  OD1 ASN A  52       0.489  -2.637  13.743  1.00  0.00           O  
ATOM    755  ND2 ASN A  52       2.471  -1.581  13.728  1.00  0.00           N  
ATOM    756  H   ASN A  52      -1.180  -1.626   9.502  1.00  0.00           H  
ATOM    757  HA  ASN A  52      -0.792  -2.415  11.603  1.00  0.00           H  
ATOM    758  HB2 ASN A  52       1.571  -1.646  11.112  1.00  0.00           H  
ATOM    759  HB3 ASN A  52       1.178  -0.153  11.961  1.00  0.00           H  
ATOM    760 HD21 ASN A  52       3.055  -0.962  13.241  1.00  0.00           H  
ATOM    761 HD22 ASN A  52       2.712  -1.997  14.581  1.00  0.00           H  
ATOM    762  N   GLY A  53      -2.617  -0.255  11.975  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -3.535   0.535  12.775  1.00  0.00           C  
ATOM    764  C   GLY A  53      -4.491   1.349  11.926  1.00  0.00           C  
ATOM    765  O   GLY A  53      -5.641   1.564  12.307  1.00  0.00           O  
ATOM    766  H   GLY A  53      -2.895  -0.584  11.094  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -4.106  -0.129  13.407  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -2.964   1.207  13.399  1.00  0.00           H  
ATOM    769  N   ARG A  54      -4.014   1.804  10.772  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -4.833   2.602   9.868  1.00  0.00           C  
ATOM    771  C   ARG A  54      -5.131   1.835   8.584  1.00  0.00           C  
ATOM    772  O   ARG A  54      -4.293   1.078   8.093  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -4.130   3.920   9.536  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -4.444   5.041  10.514  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -5.659   5.840  10.073  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -6.027   6.861  11.050  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -7.242   7.392  11.137  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -8.201   6.999  10.310  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -7.500   8.316  12.054  1.00  0.00           N  
ATOM    780  H   ARG A  54      -3.088   1.600  10.523  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -5.765   2.818  10.369  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -3.062   3.756   9.542  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -4.433   4.236   8.550  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -4.641   4.613  11.486  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -3.591   5.701  10.575  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -5.435   6.321   9.132  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -6.490   5.164   9.942  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -5.334   7.166  11.671  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -8.010   6.302   9.619  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -9.115   7.400  10.378  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -6.779   8.614  12.679  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -8.414   8.715  12.118  1.00  0.00           H  
ATOM    793  N   ILE A  55      -6.329   2.035   8.045  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -6.737   1.362   6.818  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.357   2.346   5.832  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.215   3.148   6.195  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -7.745   0.233   7.103  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -7.115  -0.828   8.006  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -8.225  -0.389   5.800  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -7.287  -0.545   9.482  1.00  0.00           C  
ATOM    801  H   ILE A  55      -6.954   2.650   8.483  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -5.856   0.925   6.369  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -8.599   0.662   7.605  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -7.567  -1.785   7.797  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -6.055  -0.882   7.800  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -8.442   0.392   5.087  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -7.455  -1.033   5.404  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -9.119  -0.967   5.985  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -8.127  -1.109   9.862  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -6.391  -0.832  10.012  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -7.469   0.510   9.628  1.00  0.00           H  
ATOM    812  N   GLY A  56      -6.916   2.276   4.579  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.440   3.165   3.558  1.00  0.00           C  
ATOM    814  C   GLY A  56      -7.050   2.734   2.158  1.00  0.00           C  
ATOM    815  O   GLY A  56      -6.730   1.568   1.927  1.00  0.00           O  
ATOM    816  H   GLY A  56      -6.230   1.616   4.346  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.517   3.185   3.631  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -7.059   4.161   3.734  1.00  0.00           H  
ATOM    819  N   VAL A  57      -7.079   3.676   1.221  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -6.726   3.387  -0.164  1.00  0.00           C  
ATOM    821  C   VAL A  57      -5.631   4.325  -0.660  1.00  0.00           C  
ATOM    822  O   VAL A  57      -5.597   5.502  -0.300  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -7.950   3.508  -1.092  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -9.012   2.488  -0.712  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.515   4.920  -1.046  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.342   4.587   1.467  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.365   2.370  -0.212  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -7.631   3.304  -2.103  1.00  0.00           H  
ATOM    829 HG11 VAL A  57      -9.805   2.504  -1.444  1.00  0.00           H  
ATOM    830 HG12 VAL A  57      -8.570   1.503  -0.680  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -9.415   2.733   0.260  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -8.400   5.320  -0.049  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -7.982   5.545  -1.748  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -9.562   4.898  -1.307  1.00  0.00           H  
ATOM    835  N   PHE A  58      -4.737   3.796  -1.489  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -3.640   4.586  -2.034  1.00  0.00           C  
ATOM    837  C   PHE A  58      -3.522   4.384  -3.542  1.00  0.00           C  
ATOM    838  O   PHE A  58      -3.981   3.386  -4.099  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.323   4.207  -1.353  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.192   2.736  -1.078  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -3.031   2.110  -0.172  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.228   1.980  -1.727  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -2.912   0.757   0.083  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.104   0.627  -1.476  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -1.948   0.014  -0.571  1.00  0.00           C  
ATOM    846  H   PHE A  58      -4.818   2.851  -1.739  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -3.851   5.625  -1.838  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.500   4.500  -1.988  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.250   4.730  -0.412  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -3.786   2.689   0.339  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.568   2.459  -2.436  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.573   0.280   0.791  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.350   0.049  -1.989  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -1.853  -1.043  -0.373  1.00  0.00           H  
ATOM    855  N   PRO A  59      -2.892   5.355  -4.221  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -2.698   5.307  -5.673  1.00  0.00           C  
ATOM    857  C   PRO A  59      -1.700   4.233  -6.090  1.00  0.00           C  
ATOM    858  O   PRO A  59      -1.395   4.081  -7.273  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.155   6.700  -6.004  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -1.510   7.164  -4.744  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.319   6.572  -3.623  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -3.632   5.151  -6.193  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -1.439   6.627  -6.811  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -2.968   7.348  -6.294  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -0.492   6.809  -4.699  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -1.536   8.243  -4.695  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -1.682   6.328  -2.786  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.099   7.255  -3.319  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.194   3.489  -5.112  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.228   2.430  -5.377  1.00  0.00           C  
ATOM    871  C   SER A  60       0.843   2.905  -6.355  1.00  0.00           C  
ATOM    872  O   SER A  60       1.294   2.149  -7.215  1.00  0.00           O  
ATOM    873  CB  SER A  60      -0.934   1.194  -5.938  1.00  0.00           C  
ATOM    874  OG  SER A  60      -1.413   1.432  -7.250  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.477   3.659  -4.188  1.00  0.00           H  
ATOM    876  HA  SER A  60       0.245   2.171  -4.442  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -0.241   0.368  -5.966  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -1.770   0.942  -5.302  1.00  0.00           H  
ATOM    879  HG  SER A  60      -2.354   1.245  -7.286  1.00  0.00           H  
ATOM    880  N   VAL A  61       1.246   4.164  -6.216  1.00  0.00           N  
ATOM    881  CA  VAL A  61       2.264   4.742  -7.085  1.00  0.00           C  
ATOM    882  C   VAL A  61       3.370   5.404  -6.271  1.00  0.00           C  
ATOM    883  O   VAL A  61       4.524   5.457  -6.699  1.00  0.00           O  
ATOM    884  CB  VAL A  61       1.658   5.780  -8.047  1.00  0.00           C  
ATOM    885  CG1 VAL A  61       0.628   5.128  -8.957  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       1.040   6.931  -7.268  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.849   4.718  -5.511  1.00  0.00           H  
ATOM    888  HA  VAL A  61       2.692   3.943  -7.674  1.00  0.00           H  
ATOM    889  HB  VAL A  61       2.451   6.176  -8.664  1.00  0.00           H  
ATOM    890 HG11 VAL A  61      -0.267   5.733  -8.979  1.00  0.00           H  
ATOM    891 HG12 VAL A  61       1.032   5.044  -9.955  1.00  0.00           H  
ATOM    892 HG13 VAL A  61       0.387   4.145  -8.581  1.00  0.00           H  
ATOM    893 HG21 VAL A  61       1.787   7.692  -7.097  1.00  0.00           H  
ATOM    894 HG22 VAL A  61       0.222   7.352  -7.834  1.00  0.00           H  
ATOM    895 HG23 VAL A  61       0.672   6.568  -6.320  1.00  0.00           H  
ATOM    896  N   LEU A  62       3.011   5.907  -5.095  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.974   6.566  -4.219  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.707   5.548  -3.352  1.00  0.00           C  
ATOM    899  O   LEU A  62       5.469   5.914  -2.457  1.00  0.00           O  
ATOM    900  CB  LEU A  62       3.267   7.593  -3.333  1.00  0.00           C  
ATOM    901  CG  LEU A  62       2.517   8.708  -4.064  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       1.735   9.561  -3.078  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       3.487   9.567  -4.864  1.00  0.00           C  
ATOM    904  H   LEU A  62       2.078   5.835  -4.809  1.00  0.00           H  
ATOM    905  HA  LEU A  62       4.694   7.076  -4.842  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       2.555   7.065  -2.718  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       4.013   8.054  -2.702  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.812   8.266  -4.755  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       0.786   9.835  -3.513  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       2.298  10.454  -2.850  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       1.568   9.000  -2.170  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       4.487   9.175  -4.756  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       3.456  10.582  -4.495  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       3.204   9.552  -5.906  1.00  0.00           H  
ATOM    915  N   VAL A  63       4.472   4.268  -3.624  1.00  0.00           N  
ATOM    916  CA  VAL A  63       5.113   3.197  -2.871  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.978   2.329  -3.778  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.772   2.283  -4.990  1.00  0.00           O  
ATOM    919  CB  VAL A  63       4.072   2.306  -2.167  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       3.187   3.140  -1.253  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       3.236   1.553  -3.191  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.855   4.040  -4.349  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.740   3.648  -2.115  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.598   1.583  -1.561  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       3.649   3.219  -0.279  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       3.061   4.126  -1.674  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       2.222   2.664  -1.154  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       2.200   1.841  -3.090  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       3.582   1.793  -4.186  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       3.332   0.491  -3.023  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.947   1.642  -3.181  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.844   0.775  -3.936  1.00  0.00           C  
ATOM    933  C   GLU A  64       7.856  -0.636  -3.354  1.00  0.00           C  
ATOM    934  O   GLU A  64       7.996  -0.818  -2.145  1.00  0.00           O  
ATOM    935  CB  GLU A  64       9.262   1.349  -3.938  1.00  0.00           C  
ATOM    936  CG  GLU A  64      10.300   0.406  -4.523  1.00  0.00           C  
ATOM    937  CD  GLU A  64       9.970  -0.020  -5.940  1.00  0.00           C  
ATOM    938  OE1 GLU A  64       9.891   0.862  -6.821  1.00  0.00           O  
ATOM    939  OE2 GLU A  64       9.789  -1.234  -6.169  1.00  0.00           O  
ATOM    940  H   GLU A  64       7.062   1.720  -2.211  1.00  0.00           H  
ATOM    941  HA  GLU A  64       7.483   0.729  -4.952  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       9.268   2.261  -4.517  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       9.546   1.577  -2.921  1.00  0.00           H  
ATOM    944  HG2 GLU A  64      11.259   0.903  -4.527  1.00  0.00           H  
ATOM    945  HG3 GLU A  64      10.357  -0.476  -3.902  1.00  0.00           H  
ATOM    946  N   GLU A  65       7.706  -1.630  -4.224  1.00  0.00           N  
ATOM    947  CA  GLU A  65       7.698  -3.024  -3.796  1.00  0.00           C  
ATOM    948  C   GLU A  65       9.002  -3.384  -3.090  1.00  0.00           C  
ATOM    949  O   GLU A  65      10.078  -2.926  -3.478  1.00  0.00           O  
ATOM    950  CB  GLU A  65       7.482  -3.948  -4.996  1.00  0.00           C  
ATOM    951  CG  GLU A  65       6.018  -4.186  -5.326  1.00  0.00           C  
ATOM    952  CD  GLU A  65       5.814  -5.367  -6.255  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       6.305  -6.468  -5.930  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       5.165  -5.189  -7.307  1.00  0.00           O  
ATOM    955  H   GLU A  65       7.598  -1.421  -5.175  1.00  0.00           H  
ATOM    956  HA  GLU A  65       6.880  -3.153  -3.103  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       7.959  -3.512  -5.861  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       7.942  -4.903  -4.787  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       5.482  -4.373  -4.408  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       5.621  -3.301  -5.800  1.00  0.00           H  
ATOM    961  N   LEU A  66       8.899  -4.207  -2.052  1.00  0.00           N  
ATOM    962  CA  LEU A  66      10.069  -4.629  -1.291  1.00  0.00           C  
ATOM    963  C   LEU A  66      10.640  -5.930  -1.846  1.00  0.00           C  
ATOM    964  O   LEU A  66       9.917  -6.911  -2.023  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.706  -4.806   0.184  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.150  -3.570   0.892  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       8.641  -3.932   2.278  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      10.212  -2.483   0.979  1.00  0.00           C  
ATOM    969  H   LEU A  66       8.015  -4.539  -1.791  1.00  0.00           H  
ATOM    970  HA  LEU A  66      10.818  -3.856  -1.379  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       8.964  -5.587   0.250  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      10.599  -5.116   0.709  1.00  0.00           H  
ATOM    973  HG  LEU A  66       8.318  -3.181   0.323  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       9.372  -3.641   3.018  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       8.478  -4.998   2.335  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       7.711  -3.416   2.467  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      11.004  -2.697   0.276  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      10.617  -2.455   1.980  1.00  0.00           H  
ATOM    979 HD23 LEU A  66       9.769  -1.527   0.742  1.00  0.00           H  
ATOM    980  N   SER A  67      11.941  -5.932  -2.117  1.00  0.00           N  
ATOM    981  CA  SER A  67      12.608  -7.113  -2.653  1.00  0.00           C  
ATOM    982  C   SER A  67      13.444  -7.800  -1.578  1.00  0.00           C  
ATOM    983  O   SER A  67      14.603  -8.148  -1.805  1.00  0.00           O  
ATOM    984  CB  SER A  67      13.497  -6.728  -3.838  1.00  0.00           C  
ATOM    985  OG  SER A  67      13.658  -7.818  -4.729  1.00  0.00           O  
ATOM    986  H   SER A  67      12.464  -5.119  -1.954  1.00  0.00           H  
ATOM    987  HA  SER A  67      11.846  -7.798  -2.993  1.00  0.00           H  
ATOM    988  HB2 SER A  67      13.044  -5.906  -4.372  1.00  0.00           H  
ATOM    989  HB3 SER A  67      14.469  -6.429  -3.473  1.00  0.00           H  
ATOM    990  HG  SER A  67      14.499  -7.738  -5.185  1.00  0.00           H  
ATOM    991  N   SER A  68      12.848  -7.991  -0.406  1.00  0.00           N  
ATOM    992  CA  SER A  68      13.537  -8.633   0.707  1.00  0.00           C  
ATOM    993  C   SER A  68      12.888  -9.971   1.050  1.00  0.00           C  
ATOM    994  O   SER A  68      11.705 -10.032   1.384  1.00  0.00           O  
ATOM    995  CB  SER A  68      13.530  -7.720   1.934  1.00  0.00           C  
ATOM    996  OG  SER A  68      14.627  -8.001   2.786  1.00  0.00           O  
ATOM    997  H   SER A  68      11.922  -7.692  -0.286  1.00  0.00           H  
ATOM    998  HA  SER A  68      14.559  -8.809   0.406  1.00  0.00           H  
ATOM    999  HB2 SER A  68      13.593  -6.691   1.615  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      12.613  -7.870   2.486  1.00  0.00           H  
ATOM   1001  HG  SER A  68      15.395  -8.226   2.256  1.00  0.00           H  
ATOM   1002  N   GLY A  69      13.672 -11.041   0.965  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      13.157 -12.363   1.269  1.00  0.00           C  
ATOM   1004  C   GLY A  69      14.259 -13.389   1.443  1.00  0.00           C  
ATOM   1005  O   GLY A  69      14.830 -13.541   2.524  1.00  0.00           O  
ATOM   1006  H   GLY A  69      14.607 -10.932   0.693  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      12.579 -12.312   2.180  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      12.511 -12.680   0.463  1.00  0.00           H  
ATOM   1009  N   PRO A  70      14.573 -14.116   0.361  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      15.616 -15.146   0.374  1.00  0.00           C  
ATOM   1011  C   PRO A  70      17.015 -14.553   0.502  1.00  0.00           C  
ATOM   1012  O   PRO A  70      17.643 -14.200  -0.496  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      15.450 -15.837  -0.982  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      14.820 -14.808  -1.856  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      13.934 -13.989  -0.960  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      15.456 -15.863   1.167  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      16.418 -16.137  -1.357  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      14.815 -16.704  -0.873  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70      15.583 -14.187  -2.299  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      14.233 -15.290  -2.625  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      13.919 -12.958  -1.283  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      12.934 -14.396  -0.944  1.00  0.00           H  
ATOM   1023  N   SER A  71      17.498 -14.448   1.736  1.00  0.00           N  
ATOM   1024  CA  SER A  71      18.822 -13.895   1.994  1.00  0.00           C  
ATOM   1025  C   SER A  71      19.867 -15.003   2.078  1.00  0.00           C  
ATOM   1026  O   SER A  71      20.023 -15.647   3.115  1.00  0.00           O  
ATOM   1027  CB  SER A  71      18.815 -13.085   3.292  1.00  0.00           C  
ATOM   1028  OG  SER A  71      17.957 -11.962   3.188  1.00  0.00           O  
ATOM   1029  H   SER A  71      16.949 -14.748   2.491  1.00  0.00           H  
ATOM   1030  HA  SER A  71      19.073 -13.240   1.173  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      18.472 -13.711   4.102  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      19.817 -12.740   3.503  1.00  0.00           H  
ATOM   1033  HG  SER A  71      18.475 -11.181   2.982  1.00  0.00           H  
ATOM   1034  N   SER A  72      20.581 -15.219   0.978  1.00  0.00           N  
ATOM   1035  CA  SER A  72      21.609 -16.252   0.924  1.00  0.00           C  
ATOM   1036  C   SER A  72      22.936 -15.673   0.443  1.00  0.00           C  
ATOM   1037  O   SER A  72      23.090 -15.337  -0.730  1.00  0.00           O  
ATOM   1038  CB  SER A  72      21.171 -17.390   0.000  1.00  0.00           C  
ATOM   1039  OG  SER A  72      21.948 -18.554   0.221  1.00  0.00           O  
ATOM   1040  H   SER A  72      20.409 -14.672   0.182  1.00  0.00           H  
ATOM   1041  HA  SER A  72      21.740 -16.641   1.923  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      20.134 -17.623   0.187  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      21.291 -17.081  -1.029  1.00  0.00           H  
ATOM   1044  HG  SER A  72      22.331 -18.846  -0.610  1.00  0.00           H  
ATOM   1045  N   GLY A  73      23.892 -15.559   1.360  1.00  0.00           N  
ATOM   1046  CA  GLY A  73      25.194 -15.020   1.011  1.00  0.00           C  
ATOM   1047  C   GLY A  73      25.104 -13.636   0.400  1.00  0.00           C  
ATOM   1048  O   GLY A  73      24.482 -12.739   0.968  1.00  0.00           O  
ATOM   1049  H   GLY A  73      23.712 -15.843   2.281  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73      25.801 -14.970   1.903  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73      25.667 -15.684   0.303  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -15.881 -16.495   0.400  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.451 -17.881   0.395  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.016 -18.041  -0.065  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.507 -17.223  -0.831  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.224 -15.780   0.262  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.545 -18.279   1.394  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.094 -18.442  -0.268  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.360 -19.098   0.405  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.973 -19.360   0.042  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.159 -18.070   0.039  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.324 -17.851  -0.839  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.900 -20.026  -1.334  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.622 -20.595  -1.558  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.821 -19.715   1.012  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.558 -20.032   0.779  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.644 -20.806  -1.393  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.092 -19.286  -2.098  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.965 -20.121  -1.042  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.408 -17.218   1.028  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.702 -15.947   1.139  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.481 -16.081   2.043  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.403 -16.988   2.870  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.638 -14.865   1.683  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.206 -13.574   1.292  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.085 -17.449   1.698  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.375 -15.662   0.150  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.634 -15.030   1.302  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.652 -14.916   2.762  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.517 -13.272   1.888  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.527 -15.169   1.877  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.321 -15.201   2.684  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.426 -16.375   2.341  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.413 -17.383   3.047  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.644 -14.468   1.202  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.772 -14.285   2.529  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.601 -15.270   3.726  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.676 -16.246   1.251  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.777 -17.307   0.811  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.363 -17.072   1.334  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.074 -16.034   1.929  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.761 -17.390  -0.716  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.065 -17.604  -1.229  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.731 -15.418   0.729  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.145 -18.240   1.210  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.375 -16.467  -1.121  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.128 -18.211  -1.022  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.358 -18.489  -1.001  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.486 -18.044   1.106  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.102 -17.946   1.556  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.326 -16.939   0.713  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.710 -16.631  -0.415  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.424 -19.316   1.489  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.030 -20.230   2.386  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.777 -18.847   0.625  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.111 -17.608   2.582  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.505 -19.706   0.486  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.619 -19.211   1.751  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.373 -20.557   3.004  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.769 -16.430   1.269  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.583 -15.464   0.555  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.121 -14.038   0.781  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.049 -13.716   0.572  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.027 -16.714   2.171  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.606 -15.556   0.887  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.537 -15.682  -0.502  1.00  0.00           H  
ATOM     66  N   VAL A   8       2.041 -13.180   1.209  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.722 -11.780   1.464  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.724 -10.855   0.783  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.812 -11.281   0.393  1.00  0.00           O  
ATOM     70  CB  VAL A   8       1.701 -11.475   2.973  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.546 -12.199   3.649  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       3.027 -11.857   3.612  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.957 -13.495   1.357  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.737 -11.584   1.065  1.00  0.00           H  
ATOM     75  HB  VAL A   8       1.555 -10.413   3.103  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       0.226 -13.023   3.028  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       0.869 -12.574   4.609  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -0.277 -11.513   3.787  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       2.990 -12.889   3.927  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       3.824 -11.729   2.893  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       3.211 -11.225   4.468  1.00  0.00           H  
ATOM     82  N   CYS A   9       2.352  -9.588   0.645  1.00  0.00           N  
ATOM     83  CA  CYS A   9       3.219  -8.601   0.011  1.00  0.00           C  
ATOM     84  C   CYS A   9       3.262  -7.312   0.825  1.00  0.00           C  
ATOM     85  O   CYS A   9       2.409  -7.077   1.682  1.00  0.00           O  
ATOM     86  CB  CYS A   9       2.735  -8.305  -1.410  1.00  0.00           C  
ATOM     87  SG  CYS A   9       2.976  -9.669  -2.571  1.00  0.00           S  
ATOM     88  H   CYS A   9       1.473  -9.308   0.976  1.00  0.00           H  
ATOM     89  HA  CYS A   9       4.214  -9.016  -0.036  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       1.679  -8.079  -1.383  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       3.270  -7.448  -1.792  1.00  0.00           H  
ATOM     92  HG  CYS A   9       3.069  -9.158  -3.789  1.00  0.00           H  
ATOM     93  N   PHE A  10       4.262  -6.480   0.554  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.419  -5.216   1.263  1.00  0.00           C  
ATOM     95  C   PHE A  10       4.991  -4.142   0.342  1.00  0.00           C  
ATOM     96  O   PHE A  10       5.670  -4.447  -0.639  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.330  -5.398   2.479  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.667  -6.110   3.623  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       4.551  -7.491   3.624  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       4.160  -5.399   4.699  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       3.940  -8.148   4.675  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       3.549  -6.051   5.754  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.440  -7.427   5.742  1.00  0.00           C  
ATOM    104  H   PHE A  10       4.911  -6.723  -0.140  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.443  -4.902   1.599  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       6.196  -5.974   2.188  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.649  -4.428   2.830  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       4.942  -8.056   2.791  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       4.246  -4.321   4.709  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       3.856  -9.225   4.664  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       3.159  -5.484   6.586  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       2.962  -7.938   6.564  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.711  -2.884   0.664  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.197  -1.764  -0.133  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.520  -0.562   0.747  1.00  0.00           C  
ATOM    116  O   VAL A  11       4.774  -0.236   1.671  1.00  0.00           O  
ATOM    117  CB  VAL A  11       4.167  -1.344  -1.198  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       4.094  -2.380  -2.309  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       2.800  -1.135  -0.563  1.00  0.00           C  
ATOM    120  H   VAL A  11       4.165  -2.704   1.458  1.00  0.00           H  
ATOM    121  HA  VAL A  11       6.098  -2.080  -0.639  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.487  -0.407  -1.630  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       4.117  -3.371  -1.879  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       3.178  -2.248  -2.866  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       4.939  -2.257  -2.971  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       2.172  -0.574  -1.239  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       2.345  -2.094  -0.362  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       2.912  -0.589   0.362  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.638   0.095   0.455  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.061   1.263   1.218  1.00  0.00           C  
ATOM    131  C   LYS A  12       6.739   2.550   0.466  1.00  0.00           C  
ATOM    132  O   LYS A  12       7.073   2.693  -0.710  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.562   1.192   1.509  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.074   2.347   2.352  1.00  0.00           C  
ATOM    135  CD  LYS A  12      10.557   2.586   2.127  1.00  0.00           C  
ATOM    136  CE  LYS A  12      10.808   3.372   0.849  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      12.244   3.734   0.693  1.00  0.00           N  
ATOM    138  H   LYS A  12       7.191  -0.213  -0.294  1.00  0.00           H  
ATOM    139  HA  LYS A  12       6.521   1.262   2.153  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       8.771   0.271   2.032  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       9.098   1.193   0.571  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       8.531   3.242   2.087  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       8.909   2.120   3.395  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      10.954   3.144   2.962  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      11.061   1.632   2.058  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      10.503   2.770   0.007  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      10.219   4.277   0.877  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      12.611   4.131   1.581  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      12.354   4.441  -0.061  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      12.800   2.890   0.447  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.089   3.485   1.152  1.00  0.00           N  
ATOM    152  CA  ALA A  13       5.726   4.761   0.549  1.00  0.00           C  
ATOM    153  C   ALA A  13       6.963   5.604   0.260  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.632   6.079   1.179  1.00  0.00           O  
ATOM    155  CB  ALA A  13       4.768   5.520   1.456  1.00  0.00           C  
ATOM    156  H   ALA A  13       5.850   3.312   2.086  1.00  0.00           H  
ATOM    157  HA  ALA A  13       5.216   4.558  -0.382  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       3.785   5.536   1.008  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       4.718   5.029   2.417  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       5.121   6.532   1.586  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.263   5.786  -1.021  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.422   6.572  -1.432  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.257   8.035  -1.032  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.231   8.714  -0.708  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.626   6.465  -2.944  1.00  0.00           C  
ATOM    166  CG  LEU A  14       8.957   5.071  -3.479  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       8.717   5.005  -4.979  1.00  0.00           C  
ATOM    168  CD2 LEU A  14      10.396   4.701  -3.150  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.693   5.384  -1.708  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.289   6.170  -0.930  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.718   6.796  -3.424  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       9.437   7.126  -3.215  1.00  0.00           H  
ATOM    173  HG  LEU A  14       8.308   4.347  -3.006  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       7.785   5.494  -5.217  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       8.672   3.972  -5.291  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       9.527   5.500  -5.495  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.807   5.431  -2.468  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.981   4.688  -4.058  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      10.421   3.724  -2.691  1.00  0.00           H  
ATOM    180  N   TYR A  15       7.018   8.513  -1.056  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.725   9.895  -0.696  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.626   9.962   0.361  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.784   9.070   0.454  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.305  10.689  -1.935  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.289  10.591  -3.078  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       7.277   9.500  -3.939  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       8.232  11.588  -3.297  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       8.175   9.406  -4.985  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       9.132  11.502  -4.342  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       9.100  10.410  -5.182  1.00  0.00           C  
ATOM    191  OH  TYR A  15       9.996  10.320  -6.223  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.282   7.923  -1.323  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.626  10.331  -0.290  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.353  10.320  -2.285  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.207  11.731  -1.670  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.551   8.715  -3.782  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       8.255  12.442  -2.636  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       8.150   8.550  -5.644  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       9.857  12.288  -4.496  1.00  0.00           H  
ATOM    200  HH  TYR A  15      10.662  11.006  -6.131  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.642  11.028   1.154  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.647  11.214   2.204  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.260  11.429   1.606  1.00  0.00           C  
ATOM    204  O   ASP A  16       3.007  12.437   0.946  1.00  0.00           O  
ATOM    205  CB  ASP A  16       5.024  12.404   3.088  1.00  0.00           C  
ATOM    206  CG  ASP A  16       6.524  12.602   3.183  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       7.135  13.003   2.170  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       7.088  12.355   4.270  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.340  11.705   1.030  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.630  10.319   2.808  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       4.587  13.302   2.678  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       4.637  12.241   4.083  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.366  10.475   1.841  1.00  0.00           N  
ATOM    214  CA  TYR A  17       1.006  10.557   1.322  1.00  0.00           C  
ATOM    215  C   TYR A  17       0.078  11.225   2.333  1.00  0.00           C  
ATOM    216  O   TYR A  17       0.176  10.983   3.535  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.484   9.162   0.977  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -0.894   9.168   0.354  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -2.017   9.491   1.106  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -1.073   8.850  -0.987  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -3.277   9.497   0.541  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -2.329   8.855  -1.561  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.428   9.179  -0.793  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -4.682   9.184  -1.361  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.628   9.695   2.374  1.00  0.00           H  
ATOM    226  HA  TYR A  17       1.030  11.155   0.423  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       1.161   8.693   0.280  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.437   8.569   1.879  1.00  0.00           H  
ATOM    229  HD1 TYR A  17      -1.895   9.739   2.150  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -0.210   8.596  -1.585  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -4.138   9.751   1.141  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -2.448   8.605  -2.605  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -5.336   8.964  -0.693  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.823  12.065   1.833  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.769  12.768   2.692  1.00  0.00           C  
ATOM    236  C   GLU A  18      -3.206  12.388   2.344  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.686  12.671   1.248  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.585  14.281   2.560  1.00  0.00           C  
ATOM    239  CG  GLU A  18      -0.266  14.785   3.123  1.00  0.00           C  
ATOM    240  CD  GLU A  18       0.113  16.152   2.586  1.00  0.00           C  
ATOM    241  OE1 GLU A  18      -0.726  17.073   2.660  1.00  0.00           O  
ATOM    242  OE2 GLU A  18       1.251  16.299   2.093  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.852  12.217   0.866  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.570  12.478   3.712  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -1.632  14.548   1.515  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -2.388  14.777   3.085  1.00  0.00           H  
ATOM    247  HG2 GLU A  18      -0.349  14.848   4.198  1.00  0.00           H  
ATOM    248  HG3 GLU A  18       0.513  14.083   2.864  1.00  0.00           H  
ATOM    249  N   GLY A  19      -3.886  11.743   3.288  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -5.260  11.334   3.063  1.00  0.00           C  
ATOM    251  C   GLY A  19      -6.259  12.376   3.525  1.00  0.00           C  
ATOM    252  O   GLY A  19      -6.132  12.922   4.621  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.451  11.544   4.143  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -5.403  11.156   2.007  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.442  10.414   3.600  1.00  0.00           H  
ATOM    256  N   GLN A  20      -7.253  12.653   2.688  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -8.276  13.638   3.017  1.00  0.00           C  
ATOM    258  C   GLN A  20      -9.319  13.046   3.959  1.00  0.00           C  
ATOM    259  O   GLN A  20      -9.778  13.709   4.890  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.952  14.148   1.743  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -7.978  14.714   0.723  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -7.230  15.927   1.240  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -6.038  15.854   1.540  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -7.927  17.052   1.347  1.00  0.00           N  
ATOM    265  H   GLN A  20      -7.300  12.184   1.830  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.791  14.466   3.512  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -9.488  13.331   1.283  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -9.653  14.925   2.008  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -7.259  13.950   0.467  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -8.529  14.999  -0.162  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -8.874  17.035   1.090  1.00  0.00           H  
ATOM    272 HE22 GLN A  20      -7.469  17.851   1.679  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.691  11.794   3.710  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.682  11.113   4.534  1.00  0.00           C  
ATOM    275  C   THR A  21     -10.189   9.735   4.960  1.00  0.00           C  
ATOM    276  O   THR A  21      -9.247   9.196   4.380  1.00  0.00           O  
ATOM    277  CB  THR A  21     -12.022  10.959   3.790  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -11.855  10.106   2.653  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -12.550  12.314   3.342  1.00  0.00           C  
ATOM    280  H   THR A  21      -9.289  11.319   2.954  1.00  0.00           H  
ATOM    281  HA  THR A  21     -10.851  11.713   5.417  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.740  10.514   4.463  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -11.281   9.371   2.885  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -13.619  12.255   3.202  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -12.080  12.593   2.410  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -12.326  13.054   4.094  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.831   9.170   5.977  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.459   7.853   6.479  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.249   6.872   5.330  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.288   6.103   5.324  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.535   7.323   7.429  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -11.525   8.033   8.768  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -10.599   7.780   9.567  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -12.444   8.842   9.018  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.574   9.651   6.398  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.531   7.955   7.022  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -12.506   7.462   6.976  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -11.368   6.270   7.598  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.156   6.904   4.359  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.070   6.018   3.204  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.638   5.936   2.687  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.149   4.857   2.354  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.001   6.504   2.092  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -13.397   5.926   2.212  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -13.543   4.693   2.080  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -14.345   6.708   2.437  1.00  0.00           O  
ATOM    307  H   ASP A  23     -11.900   7.539   4.421  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.383   5.033   3.518  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -12.072   7.581   2.136  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -11.591   6.213   1.136  1.00  0.00           H  
ATOM    311  N   GLU A  24      -8.971   7.084   2.621  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.595   7.141   2.142  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.617   6.761   3.249  1.00  0.00           C  
ATOM    314  O   GLU A  24      -7.000   6.626   4.412  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.271   8.543   1.619  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -8.085   8.940   0.399  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -8.134  10.442   0.195  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -7.059  11.077   0.208  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -9.247  10.982   0.022  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.415   7.912   2.900  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.496   6.434   1.332  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.463   9.260   2.404  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.225   8.582   1.356  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -7.642   8.488  -0.476  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -9.094   8.575   0.520  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.352   6.589   2.880  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.318   6.224   3.842  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.198   7.260   3.856  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.679   7.642   2.808  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.748   4.844   3.508  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.234   4.026   4.692  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.393   3.539   5.548  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.398   2.851   4.206  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.108   6.711   1.940  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.773   6.189   4.821  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.525   4.274   3.024  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -2.926   4.985   2.820  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.605   4.652   5.309  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -5.045   4.369   5.776  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -4.011   3.119   6.466  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -4.946   2.783   5.009  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -2.707   1.952   4.719  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -1.355   3.042   4.412  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -2.538   2.725   3.143  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.829   7.708   5.052  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.771   8.700   5.204  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.546   8.090   5.877  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.602   7.675   7.035  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.275   9.893   6.019  1.00  0.00           C  
ATOM    350  OG  SER A  26      -2.590   9.507   7.346  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.281   7.364   5.851  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.493   9.041   4.218  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -1.510  10.653   6.050  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -3.163  10.294   5.553  1.00  0.00           H  
ATOM    355  HG  SER A  26      -2.997  10.244   7.806  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.561   8.039   5.144  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.801   7.479   5.669  1.00  0.00           C  
ATOM    358  C   PHE A  27       2.985   8.387   5.351  1.00  0.00           C  
ATOM    359  O   PHE A  27       3.054   9.012   4.293  1.00  0.00           O  
ATOM    360  CB  PHE A  27       2.042   6.085   5.086  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.473   5.904   3.708  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       2.095   6.473   2.608  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.318   5.165   3.512  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.573   6.309   1.339  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.209   4.998   2.245  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.420   5.569   1.157  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.543   8.386   4.227  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.700   7.399   6.740  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       3.105   5.904   5.032  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.588   5.349   5.733  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       2.997   7.050   2.748  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.176   4.717   4.364  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       2.067   6.757   0.489  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.110   4.419   2.107  1.00  0.00           H  
ATOM    375  HZ  PHE A  27       0.011   5.440   0.166  1.00  0.00           H  
ATOM    376  N   PRO A  28       3.940   8.463   6.290  1.00  0.00           N  
ATOM    377  CA  PRO A  28       5.139   9.291   6.134  1.00  0.00           C  
ATOM    378  C   PRO A  28       6.088   8.744   5.074  1.00  0.00           C  
ATOM    379  O   PRO A  28       5.914   7.626   4.591  1.00  0.00           O  
ATOM    380  CB  PRO A  28       5.793   9.234   7.518  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.313   7.953   8.109  1.00  0.00           C  
ATOM    382  CD  PRO A  28       3.923   7.745   7.576  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.886  10.314   5.896  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       6.868   9.242   7.411  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.476  10.082   8.105  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       5.958   7.143   7.803  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.293   8.032   9.186  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.729   6.693   7.427  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       3.193   8.174   8.246  1.00  0.00           H  
ATOM    390  N   GLU A  29       7.092   9.540   4.717  1.00  0.00           N  
ATOM    391  CA  GLU A  29       8.068   9.134   3.712  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.834   7.896   4.168  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.788   7.992   4.939  1.00  0.00           O  
ATOM    394  CB  GLU A  29       9.045  10.276   3.427  1.00  0.00           C  
ATOM    395  CG  GLU A  29      10.158   9.899   2.464  1.00  0.00           C  
ATOM    396  CD  GLU A  29      10.900  11.107   1.928  1.00  0.00           C  
ATOM    397  OE1 GLU A  29      10.328  11.827   1.082  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      12.052  11.334   2.354  1.00  0.00           O  
ATOM    399  H   GLU A  29       7.177  10.420   5.138  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.531   8.896   2.806  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       8.497  11.106   3.005  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.494  10.590   4.358  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.862   9.263   2.979  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.729   9.359   1.632  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.409   6.732   3.686  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.066   5.491   4.054  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.244   4.667   5.026  1.00  0.00           C  
ATOM    408  O   GLY A  30       8.768   4.159   6.016  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.644   6.716   3.074  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.239   4.909   3.162  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.017   5.723   4.512  1.00  0.00           H  
ATOM    412  N   ALA A  31       6.952   4.536   4.743  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.057   3.768   5.600  1.00  0.00           C  
ATOM    414  C   ALA A  31       5.541   2.527   4.880  1.00  0.00           C  
ATOM    415  O   ALA A  31       4.728   2.624   3.960  1.00  0.00           O  
ATOM    416  CB  ALA A  31       4.895   4.635   6.061  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.593   4.966   3.939  1.00  0.00           H  
ATOM    418  HA  ALA A  31       6.613   3.461   6.473  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       4.991   5.623   5.632  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       3.965   4.192   5.738  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       4.905   4.707   7.138  1.00  0.00           H  
ATOM    422  N   ILE A  32       6.018   1.362   5.305  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.603   0.101   4.701  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.162  -0.236   5.067  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.680   0.135   6.138  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.517  -1.059   5.137  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       7.862  -0.978   4.413  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       5.842  -2.395   4.865  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.790   0.074   4.978  1.00  0.00           C  
ATOM    430  H   ILE A  32       6.663   1.349   6.042  1.00  0.00           H  
ATOM    431  HA  ILE A  32       5.676   0.207   3.628  1.00  0.00           H  
ATOM    432  HB  ILE A  32       6.683  -0.977   6.201  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.361  -1.932   4.485  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       7.689  -0.745   3.373  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       5.005  -2.519   5.536  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       5.491  -2.419   3.844  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       6.550  -3.195   5.022  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       8.260   1.011   5.070  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       9.141  -0.238   5.950  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       9.634   0.203   4.316  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.480  -0.942   4.171  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.094  -1.331   4.401  1.00  0.00           C  
ATOM    443  C   ILE A  33       1.858  -2.784   4.003  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.549  -3.320   3.136  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.119  -0.431   3.620  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.420   1.043   3.895  1.00  0.00           C  
ATOM    447  CG2 ILE A  33      -0.319  -0.762   3.990  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.079   1.956   2.737  1.00  0.00           C  
ATOM    449  H   ILE A  33       3.919  -1.207   3.337  1.00  0.00           H  
ATOM    450  HA  ILE A  33       1.888  -1.221   5.456  1.00  0.00           H  
ATOM    451  HB  ILE A  33       1.248  -0.628   2.567  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       0.849   1.367   4.751  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.473   1.154   4.107  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.493  -0.505   5.025  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.991  -0.196   3.362  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.495  -1.818   3.846  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       1.977   2.185   2.183  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       0.369   1.465   2.089  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       0.647   2.871   3.116  1.00  0.00           H  
ATOM    460  N   ARG A  34       0.877  -3.415   4.640  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.550  -4.806   4.351  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.565  -4.898   3.313  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.736  -4.677   3.623  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.129  -5.529   5.632  1.00  0.00           C  
ATOM    465  CG  ARG A  34      -0.323  -6.962   5.401  1.00  0.00           C  
ATOM    466  CD  ARG A  34      -0.058  -7.833   6.620  1.00  0.00           C  
ATOM    467  NE  ARG A  34      -0.932  -9.002   6.658  1.00  0.00           N  
ATOM    468  CZ  ARG A  34      -0.779 -10.007   7.513  1.00  0.00           C  
ATOM    469  NH1 ARG A  34       0.210  -9.985   8.396  1.00  0.00           N  
ATOM    470  NH2 ARG A  34      -1.616 -11.036   7.487  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.362  -2.934   5.321  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.435  -5.280   3.955  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       0.965  -5.545   6.315  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.687  -4.987   6.086  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -1.383  -6.967   5.194  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       0.213  -7.367   4.556  1.00  0.00           H  
ATOM    477  HD2 ARG A  34       0.969  -8.164   6.592  1.00  0.00           H  
ATOM    478  HD3 ARG A  34      -0.221  -7.243   7.509  1.00  0.00           H  
ATOM    479  HE  ARG A  34      -1.670  -9.038   6.015  1.00  0.00           H  
ATOM    480 HH11 ARG A  34       0.842  -9.210   8.419  1.00  0.00           H  
ATOM    481 HH12 ARG A  34       0.323 -10.742   9.040  1.00  0.00           H  
ATOM    482 HH21 ARG A  34      -2.362 -11.056   6.823  1.00  0.00           H  
ATOM    483 HH22 ARG A  34      -1.499 -11.792   8.130  1.00  0.00           H  
ATOM    484  N   ILE A  35      -0.192  -5.224   2.080  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -1.160  -5.345   0.996  1.00  0.00           C  
ATOM    486  C   ILE A  35      -2.222  -6.389   1.323  1.00  0.00           C  
ATOM    487  O   ILE A  35      -2.035  -7.580   1.073  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.475  -5.722  -0.330  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.477  -4.609  -0.773  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.517  -5.995  -1.405  1.00  0.00           C  
ATOM    491  CD1 ILE A  35      -0.060  -3.218  -0.518  1.00  0.00           C  
ATOM    492  H   ILE A  35       0.756  -5.387   1.894  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.640  -4.385   0.870  1.00  0.00           H  
ATOM    494  HB  ILE A  35       0.090  -6.628  -0.173  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.409  -4.708  -0.240  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       0.661  -4.705  -1.834  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -1.030  -6.376  -2.290  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -2.225  -6.725  -1.043  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -2.035  -5.079  -1.646  1.00  0.00           H  
ATOM    500 HD11 ILE A  35       0.505  -2.502  -1.097  1.00  0.00           H  
ATOM    501 HD12 ILE A  35      -1.100  -3.175  -0.804  1.00  0.00           H  
ATOM    502 HD13 ILE A  35       0.034  -2.984   0.533  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.339  -5.934   1.881  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.434  -6.829   2.240  1.00  0.00           C  
ATOM    505  C   LEU A  36      -5.127  -7.369   0.993  1.00  0.00           C  
ATOM    506  O   LEU A  36      -5.329  -8.574   0.857  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.446  -6.098   3.124  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.963  -5.718   4.524  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -6.002  -4.863   5.233  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -4.651  -6.966   5.337  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.430  -4.975   2.055  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -4.017  -7.657   2.793  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.734  -5.191   2.616  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -6.311  -6.738   3.233  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -4.055  -5.137   4.439  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -5.643  -4.603   6.217  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -6.925  -5.418   5.322  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -6.177  -3.963   4.663  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -3.584  -7.038   5.490  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -4.998  -7.839   4.805  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -5.148  -6.905   6.294  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.486  -6.468   0.085  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -6.155  -6.854  -1.152  1.00  0.00           C  
ATOM    524  C   ASN A  37      -5.666  -6.006  -2.323  1.00  0.00           C  
ATOM    525  O   ASN A  37      -5.873  -4.793  -2.355  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -7.671  -6.711  -1.003  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -8.251  -7.704  -0.014  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -8.750  -8.761  -0.399  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -8.187  -7.366   1.269  1.00  0.00           N  
ATOM    530  H   ASN A  37      -5.298  -5.520   0.250  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -5.918  -7.889  -1.348  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -7.900  -5.713  -0.658  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -8.139  -6.872  -1.963  1.00  0.00           H  
ATOM    534 HD21 ASN A  37      -7.776  -6.508   1.502  1.00  0.00           H  
ATOM    535 HD22 ASN A  37      -8.554  -7.990   1.930  1.00  0.00           H  
ATOM    536  N   LYS A  38      -5.017  -6.654  -3.285  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -4.500  -5.962  -4.459  1.00  0.00           C  
ATOM    538  C   LYS A  38      -5.321  -6.304  -5.698  1.00  0.00           C  
ATOM    539  O   LYS A  38      -4.805  -6.304  -6.815  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -3.033  -6.332  -4.689  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -2.830  -7.770  -5.132  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -1.601  -7.915  -6.014  1.00  0.00           C  
ATOM    543  CE  LYS A  38      -0.320  -7.685  -5.227  1.00  0.00           C  
ATOM    544  NZ  LYS A  38       0.083  -8.895  -4.459  1.00  0.00           N  
ATOM    545  H   LYS A  38      -4.884  -7.622  -3.203  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -4.570  -4.900  -4.277  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -2.625  -5.682  -5.450  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -2.487  -6.180  -3.769  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -2.708  -8.393  -4.258  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -3.700  -8.092  -5.687  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -1.582  -8.911  -6.429  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -1.657  -7.190  -6.815  1.00  0.00           H  
ATOM    553  HE2 LYS A  38       0.469  -7.427  -5.916  1.00  0.00           H  
ATOM    554  HE3 LYS A  38      -0.478  -6.868  -4.539  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38       0.799  -8.644  -3.747  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38       0.484  -9.609  -5.100  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38      -0.743  -9.304  -3.976  1.00  0.00           H  
ATOM    558  N   GLU A  39      -6.603  -6.592  -5.492  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -7.495  -6.935  -6.593  1.00  0.00           C  
ATOM    560  C   GLU A  39      -8.415  -5.765  -6.931  1.00  0.00           C  
ATOM    561  O   GLU A  39      -9.560  -5.714  -6.484  1.00  0.00           O  
ATOM    562  CB  GLU A  39      -8.328  -8.168  -6.240  1.00  0.00           C  
ATOM    563  CG  GLU A  39      -7.557  -9.473  -6.343  1.00  0.00           C  
ATOM    564  CD  GLU A  39      -8.130 -10.561  -5.456  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      -9.174 -11.139  -5.825  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      -7.535 -10.835  -4.392  1.00  0.00           O  
ATOM    567  H   GLU A  39      -6.956  -6.575  -4.578  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -6.886  -7.158  -7.456  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      -8.689  -8.066  -5.227  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      -9.174  -8.220  -6.909  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      -7.586  -9.814  -7.367  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      -6.532  -9.295  -6.053  1.00  0.00           H  
ATOM    573  N   ASN A  40      -7.905  -4.829  -7.724  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -8.681  -3.659  -8.122  1.00  0.00           C  
ATOM    575  C   ASN A  40      -8.526  -3.386  -9.615  1.00  0.00           C  
ATOM    576  O   ASN A  40      -7.422  -3.136 -10.099  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -8.241  -2.433  -7.320  1.00  0.00           C  
ATOM    578  CG  ASN A  40      -9.357  -1.420  -7.153  1.00  0.00           C  
ATOM    579  OD1 ASN A  40     -10.440  -1.748  -6.666  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      -9.099  -0.182  -7.557  1.00  0.00           N  
ATOM    581  H   ASN A  40      -6.986  -4.925  -8.049  1.00  0.00           H  
ATOM    582  HA  ASN A  40      -9.720  -3.863  -7.911  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -7.918  -2.749  -6.338  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -7.418  -1.953  -7.827  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      -8.214   0.006  -7.935  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      -9.803   0.493  -7.460  1.00  0.00           H  
ATOM    587  N   GLN A  41      -9.640  -3.435 -10.339  1.00  0.00           N  
ATOM    588  CA  GLN A  41      -9.628  -3.193 -11.776  1.00  0.00           C  
ATOM    589  C   GLN A  41     -10.708  -2.190 -12.169  1.00  0.00           C  
ATOM    590  O   GLN A  41     -10.485  -1.322 -13.013  1.00  0.00           O  
ATOM    591  CB  GLN A  41      -9.831  -4.504 -12.537  1.00  0.00           C  
ATOM    592  CG  GLN A  41     -11.115  -5.230 -12.166  1.00  0.00           C  
ATOM    593  CD  GLN A  41     -11.372  -6.443 -13.038  1.00  0.00           C  
ATOM    594  OE1 GLN A  41     -10.876  -7.536 -12.764  1.00  0.00           O  
ATOM    595  NE2 GLN A  41     -12.152  -6.257 -14.097  1.00  0.00           N  
ATOM    596  H   GLN A  41     -10.489  -3.639  -9.895  1.00  0.00           H  
ATOM    597  HA  GLN A  41      -8.663  -2.784 -12.035  1.00  0.00           H  
ATOM    598  HB2 GLN A  41      -9.856  -4.292 -13.596  1.00  0.00           H  
ATOM    599  HB3 GLN A  41      -9.000  -5.161 -12.329  1.00  0.00           H  
ATOM    600  HG2 GLN A  41     -11.046  -5.553 -11.138  1.00  0.00           H  
ATOM    601  HG3 GLN A  41     -11.943  -4.545 -12.273  1.00  0.00           H  
ATOM    602 HE21 GLN A  41     -12.512  -5.358 -14.254  1.00  0.00           H  
ATOM    603 HE22 GLN A  41     -12.335  -7.023 -14.678  1.00  0.00           H  
ATOM    604  N   ASP A  42     -11.877  -2.317 -11.552  1.00  0.00           N  
ATOM    605  CA  ASP A  42     -12.992  -1.421 -11.837  1.00  0.00           C  
ATOM    606  C   ASP A  42     -12.520   0.028 -11.911  1.00  0.00           C  
ATOM    607  O   ASP A  42     -12.642   0.678 -12.950  1.00  0.00           O  
ATOM    608  CB  ASP A  42     -14.075  -1.563 -10.765  1.00  0.00           C  
ATOM    609  CG  ASP A  42     -15.218  -0.588 -10.964  1.00  0.00           C  
ATOM    610  OD1 ASP A  42     -15.581  -0.328 -12.131  1.00  0.00           O  
ATOM    611  OD2 ASP A  42     -15.751  -0.085  -9.953  1.00  0.00           O  
ATOM    612  H   ASP A  42     -11.993  -3.029 -10.889  1.00  0.00           H  
ATOM    613  HA  ASP A  42     -13.407  -1.701 -12.793  1.00  0.00           H  
ATOM    614  HB2 ASP A  42     -14.473  -2.567 -10.796  1.00  0.00           H  
ATOM    615  HB3 ASP A  42     -13.637  -1.384  -9.794  1.00  0.00           H  
ATOM    616  N   ASP A  43     -11.982   0.527 -10.804  1.00  0.00           N  
ATOM    617  CA  ASP A  43     -11.491   1.899 -10.744  1.00  0.00           C  
ATOM    618  C   ASP A  43     -10.039   1.977 -11.204  1.00  0.00           C  
ATOM    619  O   ASP A  43      -9.464   0.984 -11.649  1.00  0.00           O  
ATOM    620  CB  ASP A  43     -11.619   2.447  -9.322  1.00  0.00           C  
ATOM    621  CG  ASP A  43     -13.062   2.680  -8.919  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -13.904   1.801  -9.194  1.00  0.00           O  
ATOM    623  OD2 ASP A  43     -13.349   3.743  -8.328  1.00  0.00           O  
ATOM    624  H   ASP A  43     -11.912  -0.041 -10.008  1.00  0.00           H  
ATOM    625  HA  ASP A  43     -12.098   2.497 -11.406  1.00  0.00           H  
ATOM    626  HB2 ASP A  43     -11.181   1.741  -8.630  1.00  0.00           H  
ATOM    627  HB3 ASP A  43     -11.089   3.385  -9.256  1.00  0.00           H  
ATOM    628  N   ASP A  44      -9.452   3.164 -11.094  1.00  0.00           N  
ATOM    629  CA  ASP A  44      -8.067   3.373 -11.499  1.00  0.00           C  
ATOM    630  C   ASP A  44      -7.227   2.130 -11.221  1.00  0.00           C  
ATOM    631  O   ASP A  44      -6.784   1.448 -12.144  1.00  0.00           O  
ATOM    632  CB  ASP A  44      -7.475   4.578 -10.767  1.00  0.00           C  
ATOM    633  CG  ASP A  44      -8.481   5.698 -10.588  1.00  0.00           C  
ATOM    634  OD1 ASP A  44      -8.609   6.532 -11.509  1.00  0.00           O  
ATOM    635  OD2 ASP A  44      -9.140   5.741  -9.528  1.00  0.00           O  
ATOM    636  H   ASP A  44      -9.963   3.918 -10.732  1.00  0.00           H  
ATOM    637  HA  ASP A  44      -8.057   3.568 -12.561  1.00  0.00           H  
ATOM    638  HB2 ASP A  44      -7.135   4.266  -9.790  1.00  0.00           H  
ATOM    639  HB3 ASP A  44      -6.637   4.958 -11.331  1.00  0.00           H  
ATOM    640  N   GLY A  45      -7.010   1.843  -9.941  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -6.222   0.683  -9.564  1.00  0.00           C  
ATOM    642  C   GLY A  45      -5.630   0.812  -8.175  1.00  0.00           C  
ATOM    643  O   GLY A  45      -4.503   0.380  -7.930  1.00  0.00           O  
ATOM    644  H   GLY A  45      -7.387   2.423  -9.247  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -6.853  -0.192  -9.596  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -5.418   0.562 -10.276  1.00  0.00           H  
ATOM    647  N   PHE A  46      -6.389   1.409  -7.262  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -5.931   1.595  -5.890  1.00  0.00           C  
ATOM    649  C   PHE A  46      -5.974   0.280  -5.119  1.00  0.00           C  
ATOM    650  O   PHE A  46      -6.815  -0.580  -5.383  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -6.792   2.644  -5.181  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -6.537   4.047  -5.653  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -6.584   4.357  -7.003  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -6.252   5.055  -4.747  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -6.350   5.647  -7.439  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -6.017   6.347  -5.178  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -6.067   6.644  -6.526  1.00  0.00           C  
ATOM    658  H   PHE A  46      -7.279   1.732  -7.518  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -4.911   1.945  -5.927  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -7.834   2.420  -5.354  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -6.590   2.607  -4.121  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -6.807   3.579  -7.718  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -6.212   4.824  -3.692  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -6.390   5.876  -8.494  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -5.796   7.124  -4.461  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -5.883   7.652  -6.865  1.00  0.00           H  
ATOM    667  N   TRP A  47      -5.062   0.130  -4.165  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -4.995  -1.081  -3.355  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.418  -0.799  -1.918  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.557   0.357  -1.519  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.578  -1.657  -3.379  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -3.139  -2.098  -4.742  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -3.943  -2.417  -5.799  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -1.792  -2.271  -5.195  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -3.177  -2.778  -6.881  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -1.854  -2.696  -6.536  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.539  -2.107  -4.598  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -0.711  -2.959  -7.287  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.594  -2.369  -5.344  1.00  0.00           C  
ATOM    680  CH2 TRP A  47       0.502  -2.790  -6.678  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.418   0.851  -4.002  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -5.674  -1.803  -3.783  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -2.884  -0.905  -3.033  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.534  -2.512  -2.721  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -5.022  -2.387  -5.773  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -3.523  -3.049  -7.758  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.447  -1.783  -3.572  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -0.766  -3.284  -8.316  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.571  -2.248  -4.900  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       1.413  -2.983  -7.223  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.621  -1.862  -1.146  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -6.029  -1.726   0.248  1.00  0.00           C  
ATOM    693  C   GLU A  48      -5.001  -2.360   1.180  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.628  -3.521   1.013  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.399  -2.372   0.466  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -8.029  -2.025   1.805  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.109  -3.008   2.213  1.00  0.00           C  
ATOM    698  OE1 GLU A  48      -9.799  -3.538   1.317  1.00  0.00           O  
ATOM    699  OE2 GLU A  48      -9.265  -3.246   3.429  1.00  0.00           O  
ATOM    700  H   GLU A  48      -5.494  -2.757  -1.522  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -6.099  -0.672   0.472  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -8.067  -2.046  -0.318  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -7.290  -3.445   0.411  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.259  -2.026   2.561  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -8.466  -1.039   1.738  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.546  -1.589   2.163  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.565  -2.091   3.107  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.694  -1.448   4.474  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.090  -0.289   4.586  1.00  0.00           O  
ATOM    710  H   GLY A  49      -4.880  -0.671   2.247  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.694  -3.158   3.209  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.576  -1.893   2.720  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.360  -2.204   5.515  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.442  -1.700   6.881  1.00  0.00           C  
ATOM    715  C   GLU A  50      -2.074  -1.239   7.375  1.00  0.00           C  
ATOM    716  O   GLU A  50      -1.080  -1.953   7.239  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.997  -2.780   7.813  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -4.156  -2.318   9.252  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -3.996  -3.450  10.249  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -2.977  -4.167  10.173  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -4.891  -3.619  11.103  1.00  0.00           O  
ATOM    722  H   GLU A  50      -3.051  -3.121   5.361  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -4.115  -0.856   6.883  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.963  -3.092   7.448  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -3.326  -3.626   7.801  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -3.408  -1.568   9.461  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -5.139  -1.888   9.372  1.00  0.00           H  
ATOM    728  N   PHE A  51      -2.032  -0.042   7.949  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.786   0.516   8.462  1.00  0.00           C  
ATOM    730  C   PHE A  51      -0.971   1.045   9.882  1.00  0.00           C  
ATOM    731  O   PHE A  51      -1.974   1.686  10.191  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.290   1.639   7.548  1.00  0.00           C  
ATOM    733  CG  PHE A  51       0.894   2.381   8.099  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       2.146   1.789   8.129  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       0.755   3.671   8.585  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       3.237   2.470   8.635  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       1.842   4.357   9.093  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       3.085   3.756   9.117  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.858   0.480   8.029  1.00  0.00           H  
ATOM    740  HA  PHE A  51      -0.051  -0.274   8.478  1.00  0.00           H  
ATOM    741  HB2 PHE A  51      -0.004   1.219   6.596  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -1.089   2.350   7.398  1.00  0.00           H  
ATOM    743  HD1 PHE A  51       2.267   0.784   7.752  1.00  0.00           H  
ATOM    744  HD2 PHE A  51      -0.218   4.143   8.567  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       4.208   1.998   8.653  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       1.720   5.362   9.468  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       3.936   4.289   9.513  1.00  0.00           H  
ATOM    748  N   ASN A  52       0.005   0.770  10.741  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -0.050   1.216  12.128  1.00  0.00           C  
ATOM    750  C   ASN A  52      -1.483   1.191  12.652  1.00  0.00           C  
ATOM    751  O   ASN A  52      -1.906   2.090  13.376  1.00  0.00           O  
ATOM    752  CB  ASN A  52       0.526   2.628  12.255  1.00  0.00           C  
ATOM    753  CG  ASN A  52       2.042   2.631  12.307  1.00  0.00           C  
ATOM    754  OD1 ASN A  52       2.663   1.639  12.689  1.00  0.00           O  
ATOM    755  ND2 ASN A  52       2.645   3.750  11.922  1.00  0.00           N  
ATOM    756  H   ASN A  52       0.780   0.254  10.435  1.00  0.00           H  
ATOM    757  HA  ASN A  52       0.549   0.538  12.718  1.00  0.00           H  
ATOM    758  HB2 ASN A  52       0.213   3.215  11.404  1.00  0.00           H  
ATOM    759  HB3 ASN A  52       0.152   3.084  13.159  1.00  0.00           H  
ATOM    760 HD21 ASN A  52       2.085   4.501  11.630  1.00  0.00           H  
ATOM    761 HD22 ASN A  52       3.624   3.780  11.945  1.00  0.00           H  
ATOM    762  N   GLY A  53      -2.225   0.152  12.279  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -3.602   0.029  12.720  1.00  0.00           C  
ATOM    764  C   GLY A  53      -4.523   1.013  12.028  1.00  0.00           C  
ATOM    765  O   GLY A  53      -5.390   1.615  12.663  1.00  0.00           O  
ATOM    766  H   GLY A  53      -1.834  -0.535  11.700  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -3.945  -0.975  12.516  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -3.644   0.203  13.786  1.00  0.00           H  
ATOM    769  N   ARG A  54      -4.336   1.179  10.723  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -5.155   2.100   9.944  1.00  0.00           C  
ATOM    771  C   ARG A  54      -5.480   1.513   8.574  1.00  0.00           C  
ATOM    772  O   ARG A  54      -4.581   1.193   7.796  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -4.437   3.441   9.780  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -4.409   4.277  11.049  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -4.308   5.762  10.736  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -4.278   6.576  11.948  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -5.369   6.967  12.597  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -6.569   6.621  12.153  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -5.260   7.707  13.694  1.00  0.00           N  
ATOM    780  H   ARG A  54      -3.629   0.671  10.272  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -6.077   2.260  10.482  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -3.418   3.255   9.475  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -4.936   4.011   9.010  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -5.316   4.099  11.606  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -3.556   3.984  11.642  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -3.403   5.937  10.173  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -5.163   6.049  10.141  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -3.401   6.843  12.293  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -6.654   6.063  11.328  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -7.389   6.916  12.645  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -4.357   7.970  14.031  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -6.081   8.001  14.182  1.00  0.00           H  
ATOM    793  N   ILE A  55      -6.770   1.375   8.286  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -7.213   0.828   7.010  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.609   1.938   6.043  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.428   2.797   6.369  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -8.406  -0.129   7.192  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -8.028  -1.280   8.127  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -8.866  -0.664   5.844  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -9.208  -2.123   8.556  1.00  0.00           C  
ATOM    801  H   ILE A  55      -7.439   1.649   8.947  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -6.392   0.270   6.584  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -9.222   0.427   7.629  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -7.324  -1.926   7.626  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -7.568  -0.874   9.016  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -8.678   0.076   5.080  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -8.322  -1.567   5.611  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -9.923  -0.880   5.883  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -9.974  -2.085   7.795  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -8.889  -3.144   8.697  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -9.606  -1.739   9.484  1.00  0.00           H  
ATOM    812  N   GLY A  56      -7.023   1.913   4.850  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.328   2.922   3.852  1.00  0.00           C  
ATOM    814  C   GLY A  56      -7.054   2.443   2.440  1.00  0.00           C  
ATOM    815  O   GLY A  56      -6.824   1.255   2.214  1.00  0.00           O  
ATOM    816  H   GLY A  56      -6.377   1.204   4.645  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.371   3.190   3.934  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -6.726   3.798   4.046  1.00  0.00           H  
ATOM    819  N   VAL A  57      -7.079   3.370   1.487  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -6.832   3.036   0.090  1.00  0.00           C  
ATOM    821  C   VAL A  57      -5.807   3.980  -0.528  1.00  0.00           C  
ATOM    822  O   VAL A  57      -5.857   5.192  -0.317  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -8.129   3.091  -0.738  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -9.117   2.041  -0.254  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.743   4.482  -0.674  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.267   4.300   1.730  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.447   2.027   0.051  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -7.884   2.876  -1.768  1.00  0.00           H  
ATOM    829 HG11 VAL A  57      -9.025   1.927   0.816  1.00  0.00           H  
ATOM    830 HG12 VAL A  57     -10.122   2.351  -0.500  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -8.903   1.097  -0.735  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -8.338   5.014   0.173  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -8.511   5.020  -1.582  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -9.814   4.398  -0.570  1.00  0.00           H  
ATOM    835  N   PHE A  58      -4.877   3.417  -1.292  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -3.838   4.209  -1.941  1.00  0.00           C  
ATOM    837  C   PHE A  58      -3.794   3.925  -3.440  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.238   2.879  -3.912  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.474   3.913  -1.314  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.257   2.458  -1.012  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -3.043   1.806  -0.076  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.267   1.741  -1.665  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -2.845   0.467   0.205  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.065   0.402  -1.389  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -1.855  -0.236  -0.454  1.00  0.00           C  
ATOM    846  H   PHE A  58      -4.889   2.446  -1.422  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -4.075   5.251  -1.791  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.697   4.229  -1.993  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.384   4.462  -0.389  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -3.819   2.354   0.439  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.648   2.239  -2.398  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.465  -0.029   0.936  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.290  -0.145  -1.906  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -1.698  -1.282  -0.236  1.00  0.00           H  
ATOM    855  N   PRO A  59      -3.247   4.880  -4.206  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -3.132   4.757  -5.663  1.00  0.00           C  
ATOM    857  C   PRO A  59      -2.111   3.703  -6.076  1.00  0.00           C  
ATOM    858  O   PRO A  59      -2.010   3.349  -7.251  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.671   6.149  -6.101  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -1.980   6.713  -4.908  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.699   6.154  -3.711  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -4.085   4.531  -6.118  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -1.998   6.060  -6.943  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.527   6.745  -6.379  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -0.946   6.404  -4.902  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -2.051   7.790  -4.918  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -2.006   5.986  -2.900  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.491   6.820  -3.401  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.355   3.204  -5.103  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.339   2.192  -5.367  1.00  0.00           C  
ATOM    871  C   SER A  60       0.710   2.717  -6.343  1.00  0.00           C  
ATOM    872  O   SER A  60       1.363   1.945  -7.045  1.00  0.00           O  
ATOM    873  CB  SER A  60      -0.985   0.924  -5.929  1.00  0.00           C  
ATOM    874  OG  SER A  60      -1.059   0.973  -7.343  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.482   3.527  -4.186  1.00  0.00           H  
ATOM    876  HA  SER A  60       0.144   1.955  -4.431  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -0.397   0.066  -5.640  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -1.985   0.827  -5.531  1.00  0.00           H  
ATOM    879  HG  SER A  60      -1.952   1.203  -7.609  1.00  0.00           H  
ATOM    880  N   VAL A  61       0.867   4.037  -6.380  1.00  0.00           N  
ATOM    881  CA  VAL A  61       1.836   4.667  -7.268  1.00  0.00           C  
ATOM    882  C   VAL A  61       2.902   5.416  -6.476  1.00  0.00           C  
ATOM    883  O   VAL A  61       4.022   5.609  -6.949  1.00  0.00           O  
ATOM    884  CB  VAL A  61       1.153   5.646  -8.241  1.00  0.00           C  
ATOM    885  CG1 VAL A  61       0.027   4.952  -8.993  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       0.634   6.865  -7.494  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.317   4.600  -5.796  1.00  0.00           H  
ATOM    888  HA  VAL A  61       2.313   3.889  -7.848  1.00  0.00           H  
ATOM    889  HB  VAL A  61       1.887   5.976  -8.962  1.00  0.00           H  
ATOM    890 HG11 VAL A  61      -0.158   3.984  -8.551  1.00  0.00           H  
ATOM    891 HG12 VAL A  61      -0.869   5.554  -8.935  1.00  0.00           H  
ATOM    892 HG13 VAL A  61       0.310   4.826 -10.028  1.00  0.00           H  
ATOM    893 HG21 VAL A  61       1.467   7.412  -7.078  1.00  0.00           H  
ATOM    894 HG22 VAL A  61       0.090   7.501  -8.176  1.00  0.00           H  
ATOM    895 HG23 VAL A  61      -0.022   6.547  -6.697  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.545   5.836  -5.267  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.471   6.564  -4.406  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.203   5.613  -3.465  1.00  0.00           C  
ATOM    899  O   LEU A  62       4.746   6.030  -2.442  1.00  0.00           O  
ATOM    900  CB  LEU A  62       2.721   7.624  -3.597  1.00  0.00           C  
ATOM    901  CG  LEU A  62       1.982   8.688  -4.409  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       1.103   9.536  -3.502  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       2.970   9.563  -5.166  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.639   5.652  -4.944  1.00  0.00           H  
ATOM    905  HA  LEU A  62       4.197   7.053  -5.039  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       1.996   7.116  -2.980  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.439   8.127  -2.966  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.342   8.201  -5.132  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       1.100  10.556  -3.855  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       1.491   9.505  -2.494  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       0.095   9.147  -3.512  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       3.964   9.151  -5.068  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       2.953  10.563  -4.757  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       2.695   9.596  -6.210  1.00  0.00           H  
ATOM    915  N   VAL A  63       4.215   4.332  -3.818  1.00  0.00           N  
ATOM    916  CA  VAL A  63       4.883   3.321  -3.007  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.838   2.483  -3.849  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.827   2.558  -5.077  1.00  0.00           O  
ATOM    919  CB  VAL A  63       3.865   2.388  -2.324  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       2.966   3.175  -1.383  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       3.042   1.645  -3.365  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.765   4.060  -4.645  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.446   3.829  -2.238  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.410   1.660  -1.740  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       1.978   2.738  -1.381  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       3.376   3.146  -0.385  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       2.904   4.200  -1.719  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       3.210   2.084  -4.337  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       3.337   0.605  -3.384  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       1.994   1.716  -3.114  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.665   1.686  -3.180  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.628   0.834  -3.868  1.00  0.00           C  
ATOM    933  C   GLU A  64       7.463  -0.624  -3.447  1.00  0.00           C  
ATOM    934  O   GLU A  64       6.818  -0.921  -2.442  1.00  0.00           O  
ATOM    935  CB  GLU A  64       9.055   1.302  -3.576  1.00  0.00           C  
ATOM    936  CG  GLU A  64       9.558   0.901  -2.200  1.00  0.00           C  
ATOM    937  CD  GLU A  64      10.195  -0.475  -2.188  1.00  0.00           C  
ATOM    938  OE1 GLU A  64      10.738  -0.885  -3.236  1.00  0.00           O  
ATOM    939  OE2 GLU A  64      10.151  -1.141  -1.133  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.626   1.670  -2.201  1.00  0.00           H  
ATOM    941  HA  GLU A  64       7.442   0.913  -4.928  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       9.718   0.878  -4.317  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       9.090   2.379  -3.650  1.00  0.00           H  
ATOM    944  HG2 GLU A  64      10.292   1.624  -1.874  1.00  0.00           H  
ATOM    945  HG3 GLU A  64       8.725   0.902  -1.512  1.00  0.00           H  
ATOM    946  N   GLU A  65       8.049  -1.528  -4.225  1.00  0.00           N  
ATOM    947  CA  GLU A  65       7.966  -2.955  -3.934  1.00  0.00           C  
ATOM    948  C   GLU A  65       9.227  -3.440  -3.224  1.00  0.00           C  
ATOM    949  O   GLU A  65      10.343  -3.210  -3.690  1.00  0.00           O  
ATOM    950  CB  GLU A  65       7.757  -3.750  -5.224  1.00  0.00           C  
ATOM    951  CG  GLU A  65       7.148  -5.124  -5.000  1.00  0.00           C  
ATOM    952  CD  GLU A  65       7.513  -6.109  -6.094  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       6.826  -6.119  -7.137  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       8.486  -6.868  -5.907  1.00  0.00           O  
ATOM    955  H   GLU A  65       8.550  -1.229  -5.013  1.00  0.00           H  
ATOM    956  HA  GLU A  65       7.119  -3.111  -3.284  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       7.102  -3.190  -5.876  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       8.711  -3.878  -5.712  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       7.502  -5.511  -4.057  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       6.073  -5.026  -4.968  1.00  0.00           H  
ATOM    961  N   LEU A  66       9.040  -4.111  -2.093  1.00  0.00           N  
ATOM    962  CA  LEU A  66      10.162  -4.629  -1.317  1.00  0.00           C  
ATOM    963  C   LEU A  66      10.694  -5.922  -1.925  1.00  0.00           C  
ATOM    964  O   LEU A  66      10.031  -6.959  -1.881  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.736  -4.870   0.133  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.352  -3.627   0.936  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       8.402  -3.993   2.065  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      10.596  -2.942   1.484  1.00  0.00           C  
ATOM    969  H   LEU A  66       8.127  -4.263  -1.771  1.00  0.00           H  
ATOM    970  HA  LEU A  66      10.947  -3.888  -1.334  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       8.883  -5.532   0.121  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      10.558  -5.354   0.642  1.00  0.00           H  
ATOM    973  HG  LEU A  66       8.844  -2.929   0.285  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       8.088  -3.096   2.577  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       8.905  -4.648   2.761  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       7.537  -4.498   1.659  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      10.319  -1.995   1.925  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      11.297  -2.773   0.680  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      11.051  -3.570   2.235  1.00  0.00           H  
ATOM    980  N   SER A  67      11.895  -5.855  -2.490  1.00  0.00           N  
ATOM    981  CA  SER A  67      12.516  -7.020  -3.108  1.00  0.00           C  
ATOM    982  C   SER A  67      13.517  -7.670  -2.158  1.00  0.00           C  
ATOM    983  O   SER A  67      13.432  -8.865  -1.871  1.00  0.00           O  
ATOM    984  CB  SER A  67      13.215  -6.622  -4.409  1.00  0.00           C  
ATOM    985  OG  SER A  67      12.272  -6.315  -5.422  1.00  0.00           O  
ATOM    986  H   SER A  67      12.374  -4.999  -2.493  1.00  0.00           H  
ATOM    987  HA  SER A  67      11.735  -7.732  -3.332  1.00  0.00           H  
ATOM    988  HB2 SER A  67      13.831  -5.753  -4.233  1.00  0.00           H  
ATOM    989  HB3 SER A  67      13.834  -7.440  -4.747  1.00  0.00           H  
ATOM    990  HG  SER A  67      12.332  -6.967  -6.124  1.00  0.00           H  
ATOM    991  N   SER A  68      14.466  -6.876  -1.674  1.00  0.00           N  
ATOM    992  CA  SER A  68      15.487  -7.373  -0.759  1.00  0.00           C  
ATOM    993  C   SER A  68      15.061  -7.171   0.692  1.00  0.00           C  
ATOM    994  O   SER A  68      14.016  -6.583   0.968  1.00  0.00           O  
ATOM    995  CB  SER A  68      16.819  -6.666  -1.015  1.00  0.00           C  
ATOM    996  OG  SER A  68      16.747  -5.297  -0.656  1.00  0.00           O  
ATOM    997  H   SER A  68      14.481  -5.932  -1.940  1.00  0.00           H  
ATOM    998  HA  SER A  68      15.609  -8.431  -0.942  1.00  0.00           H  
ATOM    999  HB2 SER A  68      17.593  -7.140  -0.429  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      17.066  -6.739  -2.064  1.00  0.00           H  
ATOM   1001  HG  SER A  68      17.372  -5.118   0.050  1.00  0.00           H  
ATOM   1002  N   GLY A  69      15.879  -7.665   1.617  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      15.571  -7.529   3.029  1.00  0.00           C  
ATOM   1004  C   GLY A  69      15.832  -6.128   3.547  1.00  0.00           C  
ATOM   1005  O   GLY A  69      14.987  -5.239   3.447  1.00  0.00           O  
ATOM   1006  H   GLY A  69      16.699  -8.125   1.338  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      14.531  -7.771   3.184  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      16.180  -8.226   3.586  1.00  0.00           H  
ATOM   1009  N   PRO A  70      17.028  -5.918   4.117  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      17.425  -4.617   4.666  1.00  0.00           C  
ATOM   1011  C   PRO A  70      17.651  -3.574   3.578  1.00  0.00           C  
ATOM   1012  O   PRO A  70      18.704  -3.546   2.940  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      18.736  -4.925   5.393  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      19.279  -6.128   4.703  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      18.084  -6.932   4.271  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      16.697  -4.247   5.373  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      19.406  -4.081   5.304  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      18.536  -5.124   6.435  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70      19.859  -5.828   3.843  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      19.888  -6.700   5.387  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      18.282  -7.428   3.332  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      17.819  -7.652   5.031  1.00  0.00           H  
ATOM   1023  N   SER A  71      16.656  -2.717   3.370  1.00  0.00           N  
ATOM   1024  CA  SER A  71      16.745  -1.673   2.356  1.00  0.00           C  
ATOM   1025  C   SER A  71      16.317  -0.324   2.925  1.00  0.00           C  
ATOM   1026  O   SER A  71      15.145  -0.113   3.235  1.00  0.00           O  
ATOM   1027  CB  SER A  71      15.875  -2.029   1.149  1.00  0.00           C  
ATOM   1028  OG  SER A  71      14.500  -2.023   1.492  1.00  0.00           O  
ATOM   1029  H   SER A  71      15.841  -2.791   3.910  1.00  0.00           H  
ATOM   1030  HA  SER A  71      17.776  -1.606   2.039  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      16.041  -1.308   0.363  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      16.142  -3.015   0.795  1.00  0.00           H  
ATOM   1033  HG  SER A  71      14.129  -1.157   1.309  1.00  0.00           H  
ATOM   1034  N   SER A  72      17.277   0.586   3.061  1.00  0.00           N  
ATOM   1035  CA  SER A  72      17.001   1.914   3.597  1.00  0.00           C  
ATOM   1036  C   SER A  72      16.827   2.928   2.471  1.00  0.00           C  
ATOM   1037  O   SER A  72      17.203   2.674   1.327  1.00  0.00           O  
ATOM   1038  CB  SER A  72      18.132   2.356   4.527  1.00  0.00           C  
ATOM   1039  OG  SER A  72      17.989   1.779   5.814  1.00  0.00           O  
ATOM   1040  H   SER A  72      18.193   0.357   2.796  1.00  0.00           H  
ATOM   1041  HA  SER A  72      16.082   1.859   4.161  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      19.079   2.047   4.111  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      18.115   3.432   4.624  1.00  0.00           H  
ATOM   1044  HG  SER A  72      18.770   1.261   6.021  1.00  0.00           H  
ATOM   1045  N   GLY A  73      16.254   4.081   2.804  1.00  0.00           N  
ATOM   1046  CA  GLY A  73      16.039   5.117   1.812  1.00  0.00           C  
ATOM   1047  C   GLY A  73      17.234   6.040   1.669  1.00  0.00           C  
ATOM   1048  O   GLY A  73      17.148   7.229   1.973  1.00  0.00           O  
ATOM   1049  H   GLY A  73      15.974   4.228   3.732  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73      15.841   4.652   0.858  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73      15.179   5.704   2.100  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -0.460 -19.007  13.039  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.685 -19.805  12.644  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.719 -20.070  11.152  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.314 -20.340  10.539  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.630 -18.833  13.989  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.588 -19.284  12.927  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.648 -20.750  13.165  1.00  0.00           H  
ATOM      8  N   SER A   2       1.910 -19.993  10.565  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.074 -20.222   9.135  1.00  0.00           C  
ATOM     10  C   SER A   2       1.797 -21.681   8.783  1.00  0.00           C  
ATOM     11  O   SER A   2       2.532 -22.579   9.191  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.487 -19.838   8.694  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.463 -20.477   9.498  1.00  0.00           O  
ATOM     14  H   SER A   2       2.696 -19.775  11.108  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.362 -19.598   8.615  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.634 -20.135   7.667  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.610 -18.768   8.780  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.329 -20.112   9.302  1.00  0.00           H  
ATOM     19  N   SER A   3       0.732 -21.908   8.021  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.354 -23.257   7.617  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.401 -23.235   6.291  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.494 -22.679   6.196  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.507 -23.914   8.697  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.188 -23.986   9.930  1.00  0.00           O  
ATOM     25  H   SER A   3       0.185 -21.149   7.727  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.261 -23.831   7.492  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.407 -23.335   8.838  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.768 -24.915   8.385  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.132 -24.047   9.762  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.191 -23.847   5.270  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.439 -23.886   3.963  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.279 -23.020   2.947  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.509 -22.971   2.921  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.063 -24.274   5.404  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.446 -24.907   3.610  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.458 -23.541   4.057  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.491 -22.336   2.106  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.079 -21.472   1.079  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.325 -20.019   1.306  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.489 -19.721   1.571  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.373 -21.928  -0.310  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.332 -21.239  -1.328  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.465 -22.417   2.176  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.155 -21.549   1.141  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.191 -22.986  -0.416  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.429 -21.730  -0.424  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.578 -20.366  -1.013  1.00  0.00           H  
ATOM     48  N   SER A   6       0.647 -19.118   1.201  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.395 -17.695   1.399  1.00  0.00           C  
ATOM     50  C   SER A   6       1.218 -16.857   0.425  1.00  0.00           C  
ATOM     51  O   SER A   6       2.213 -17.324  -0.126  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.722 -17.293   2.839  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.359 -17.584   3.707  1.00  0.00           O  
ATOM     54  H   SER A   6       1.555 -19.417   0.988  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.654 -17.515   1.214  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.592 -17.836   3.172  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.923 -16.232   2.876  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.180 -17.288   3.308  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.793 -15.614   0.219  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.501 -14.729  -0.688  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.348 -13.269  -0.310  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.933 -12.449  -1.129  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.008 -15.295   0.686  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.549 -14.986  -0.678  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.115 -14.873  -1.687  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.685 -12.943   0.934  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.583 -11.572   1.419  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.431 -10.627   0.576  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.458 -11.023   0.023  1.00  0.00           O  
ATOM     70  CB  VAL A   8       2.021 -11.463   2.891  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.986 -12.101   3.805  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       3.386 -12.106   3.089  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.010 -13.641   1.539  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.548 -11.269   1.350  1.00  0.00           H  
ATOM     75  HB  VAL A   8       2.099 -10.417   3.146  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       0.577 -11.349   4.464  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       0.193 -12.528   3.209  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       1.454 -12.877   4.393  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       3.979 -11.971   2.196  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       3.886 -11.640   3.926  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       3.263 -13.160   3.284  1.00  0.00           H  
ATOM     82  N   CYS A   9       1.997  -9.375   0.483  1.00  0.00           N  
ATOM     83  CA  CYS A   9       2.717  -8.371  -0.293  1.00  0.00           C  
ATOM     84  C   CYS A   9       2.754  -7.037   0.444  1.00  0.00           C  
ATOM     85  O   CYS A   9       1.774  -6.635   1.072  1.00  0.00           O  
ATOM     86  CB  CYS A   9       2.063  -8.192  -1.664  1.00  0.00           C  
ATOM     87  SG  CYS A   9       2.667  -9.338  -2.926  1.00  0.00           S  
ATOM     88  H   CYS A   9       1.172  -9.119   0.946  1.00  0.00           H  
ATOM     89  HA  CYS A   9       3.728  -8.722  -0.429  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       0.998  -8.340  -1.569  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       2.250  -7.187  -2.015  1.00  0.00           H  
ATOM     92  HG  CYS A   9       1.727 -10.247  -3.134  1.00  0.00           H  
ATOM     93  N   PHE A  10       3.892  -6.355   0.366  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.058  -5.067   1.029  1.00  0.00           C  
ATOM     95  C   PHE A  10       4.601  -4.022   0.058  1.00  0.00           C  
ATOM     96  O   PHE A  10       5.074  -4.354  -1.029  1.00  0.00           O  
ATOM     97  CB  PHE A  10       4.999  -5.204   2.228  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.544  -6.223   3.233  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       4.735  -7.576   3.003  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       3.927  -5.827   4.409  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       4.317  -8.515   3.926  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       3.507  -6.762   5.336  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.703  -8.108   5.095  1.00  0.00           C  
ATOM    104  H   PHE A  10       4.638  -6.728  -0.150  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.088  -4.747   1.378  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       5.977  -5.498   1.877  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.073  -4.251   2.729  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       5.215  -7.895   2.090  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       3.773  -4.774   4.599  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       4.471  -9.567   3.735  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       3.028  -6.440   6.249  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       3.375  -8.840   5.818  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.530  -2.757   0.459  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.014  -1.662  -0.373  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.522  -0.505   0.480  1.00  0.00           C  
ATOM    116  O   VAL A  11       5.010  -0.253   1.571  1.00  0.00           O  
ATOM    117  CB  VAL A  11       3.912  -1.145  -1.317  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       3.380  -2.274  -2.186  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       2.789  -0.499  -0.520  1.00  0.00           C  
ATOM    120  H   VAL A  11       4.142  -2.554   1.336  1.00  0.00           H  
ATOM    121  HA  VAL A  11       5.829  -2.037  -0.976  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.344  -0.395  -1.964  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       2.927  -3.028  -1.559  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       2.642  -1.883  -2.872  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       4.194  -2.712  -2.745  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       1.981  -0.236  -1.186  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       2.430  -1.194   0.225  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       3.158   0.391  -0.033  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.532   0.195  -0.024  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.110   1.328   0.690  1.00  0.00           C  
ATOM    131  C   LYS A  12       6.660   2.648   0.072  1.00  0.00           C  
ATOM    132  O   LYS A  12       6.832   2.874  -1.125  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.637   1.240   0.677  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.314   2.290   1.541  1.00  0.00           C  
ATOM    135  CD  LYS A  12      10.783   2.445   1.182  1.00  0.00           C  
ATOM    136  CE  LYS A  12      10.970   3.359  -0.019  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      10.936   2.603  -1.301  1.00  0.00           N  
ATOM    138  H   LYS A  12       6.898  -0.055  -0.899  1.00  0.00           H  
ATOM    139  HA  LYS A  12       6.764   1.287   1.712  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       8.933   0.265   1.033  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       8.984   1.363  -0.340  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       8.818   3.238   1.396  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       9.235   1.995   2.578  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      11.308   2.867   2.026  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      11.193   1.472   0.951  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      10.179   4.093  -0.023  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      11.924   3.857   0.070  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12       9.960   2.546  -1.657  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      11.297   1.638  -1.157  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      11.525   3.079  -2.013  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.084   3.516   0.897  1.00  0.00           N  
ATOM    152  CA  ALA A  13       5.613   4.815   0.431  1.00  0.00           C  
ATOM    153  C   ALA A  13       6.779   5.703   0.009  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.411   6.354   0.842  1.00  0.00           O  
ATOM    155  CB  ALA A  13       4.793   5.499   1.515  1.00  0.00           C  
ATOM    156  H   ALA A  13       5.975   3.279   1.841  1.00  0.00           H  
ATOM    157  HA  ALA A  13       4.971   4.651  -0.422  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       5.100   5.131   2.483  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       4.952   6.566   1.468  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       3.746   5.284   1.363  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.060   5.723  -1.290  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.152   6.531  -1.823  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.023   7.983  -1.376  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.024   8.660  -1.135  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.168   6.456  -3.351  1.00  0.00           C  
ATOM    166  CG  LEU A  14       8.405   5.070  -3.952  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       7.792   4.979  -5.341  1.00  0.00           C  
ATOM    168  CD2 LEU A  14       9.893   4.757  -4.002  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.522   5.183  -1.905  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.078   6.129  -1.441  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.215   6.813  -3.710  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       8.953   7.109  -3.705  1.00  0.00           H  
ATOM    173  HG  LEU A  14       7.927   4.327  -3.328  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       6.800   5.404  -5.326  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       7.735   3.943  -5.642  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       8.407   5.523  -6.042  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.363   5.367  -4.760  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.034   3.713  -4.243  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      10.338   4.969  -3.042  1.00  0.00           H  
ATOM    180  N   TYR A  15       6.787   8.456  -1.264  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.528   9.828  -0.846  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.322   9.895   0.086  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.302   9.248  -0.152  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.293  10.720  -2.066  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.247  10.448  -3.207  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       6.970   9.466  -4.151  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       8.426  11.171  -3.341  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       7.838   9.214  -5.195  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       9.299  10.927  -4.383  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       9.001   9.947  -5.307  1.00  0.00           C  
ATOM    191  OH  TYR A  15       9.870   9.699  -6.345  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.030   7.868  -1.470  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.399  10.183  -0.315  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.289  10.565  -2.429  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.410  11.754  -1.775  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.058   8.894  -4.060  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       8.656  11.938  -2.615  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       7.605   8.447  -5.919  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      10.210  11.500  -4.470  1.00  0.00           H  
ATOM    200  HH  TYR A  15      10.434  10.464  -6.480  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.447  10.682   1.149  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.367  10.836   2.118  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.051  11.157   1.418  1.00  0.00           C  
ATOM    204  O   ASP A  16       2.991  12.039   0.560  1.00  0.00           O  
ATOM    205  CB  ASP A  16       4.708  11.939   3.122  1.00  0.00           C  
ATOM    206  CG  ASP A  16       4.979  13.270   2.449  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       6.143  13.519   2.072  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       4.026  14.063   2.299  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.285  11.172   1.285  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.260   9.901   2.647  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       3.880  12.063   3.804  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       5.588  11.651   3.678  1.00  0.00           H  
ATOM    213  N   TYR A  17       1.999  10.436   1.788  1.00  0.00           N  
ATOM    214  CA  TYR A  17       0.683  10.642   1.193  1.00  0.00           C  
ATOM    215  C   TYR A  17      -0.307  11.165   2.229  1.00  0.00           C  
ATOM    216  O   TYR A  17      -0.442  10.601   3.314  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.164   9.337   0.588  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -1.167   9.482  -0.115  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -1.383  10.505  -1.030  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -2.207   8.596   0.136  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -2.598  10.642  -1.674  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -3.424   8.725  -0.505  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.615   9.749  -1.408  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -4.826   9.882  -2.048  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.109   9.748   2.477  1.00  0.00           H  
ATOM    226  HA  TYR A  17       0.786  11.376   0.407  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       0.880   8.972  -0.132  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.046   8.605   1.374  1.00  0.00           H  
ATOM    229  HD1 TYR A  17      -0.584  11.202  -1.236  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -2.055   7.795   0.844  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -2.747  11.444  -2.382  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -4.222   8.026  -0.297  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -5.399   9.151  -1.803  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.998  12.247   1.884  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.977  12.847   2.783  1.00  0.00           C  
ATOM    236  C   GLU A  18      -3.398  12.488   2.358  1.00  0.00           C  
ATOM    237  O   GLU A  18      -4.003  13.174   1.535  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.810  14.367   2.814  1.00  0.00           C  
ATOM    239  CG  GLU A  18      -1.987  15.026   1.456  1.00  0.00           C  
ATOM    240  CD  GLU A  18      -1.334  16.393   1.382  1.00  0.00           C  
ATOM    241  OE1 GLU A  18      -1.534  17.197   2.317  1.00  0.00           O  
ATOM    242  OE2 GLU A  18      -0.625  16.660   0.390  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.846  12.652   1.004  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.801  12.455   3.774  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -2.540  14.784   3.492  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -0.820  14.601   3.178  1.00  0.00           H  
ATOM    247  HG2 GLU A  18      -1.545  14.393   0.702  1.00  0.00           H  
ATOM    248  HG3 GLU A  18      -3.043  15.137   1.259  1.00  0.00           H  
ATOM    249  N   GLY A  19      -3.925  11.408   2.926  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -5.270  10.976   2.594  1.00  0.00           C  
ATOM    251  C   GLY A  19      -6.297  12.074   2.791  1.00  0.00           C  
ATOM    252  O   GLY A  19      -6.413  12.635   3.880  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.396  10.900   3.577  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -5.290  10.660   1.562  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.532  10.138   3.222  1.00  0.00           H  
ATOM    256  N   GLN A  20      -7.041  12.382   1.734  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -8.062  13.422   1.796  1.00  0.00           C  
ATOM    258  C   GLN A  20      -9.023  13.173   2.954  1.00  0.00           C  
ATOM    259  O   GLN A  20      -9.330  14.081   3.727  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.836  13.485   0.479  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -7.996  13.950  -0.699  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -7.428  15.341  -0.499  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -8.105  16.341  -0.742  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -6.180  15.413  -0.054  1.00  0.00           N  
ATOM    265  H   GLN A  20      -6.902  11.899   0.894  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.563  14.366   1.956  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -9.221  12.502   0.254  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -9.664  14.170   0.594  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -7.176  13.260  -0.835  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -8.613  13.952  -1.586  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -5.701  14.575   0.117  1.00  0.00           H  
ATOM    272 HE22 GLN A  20      -5.788  16.300   0.084  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.497  11.936   3.068  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.424  11.568   4.130  1.00  0.00           C  
ATOM    275  C   THR A  21      -9.900  10.383   4.932  1.00  0.00           C  
ATOM    276  O   THR A  21      -8.906   9.759   4.558  1.00  0.00           O  
ATOM    277  CB  THR A  21     -11.814  11.216   3.565  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -11.706  10.127   2.642  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -12.435  12.418   2.869  1.00  0.00           C  
ATOM    280  H   THR A  21      -9.215  11.256   2.421  1.00  0.00           H  
ATOM    281  HA  THR A  21     -10.531  12.418   4.789  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.455  10.922   4.384  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -11.474  10.465   1.774  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -12.828  13.099   3.609  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -13.234  12.086   2.223  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -11.682  12.921   2.281  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.573  10.077   6.035  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.175   8.964   6.890  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.113   7.663   6.095  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.196   6.861   6.270  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.151   8.816   8.059  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -10.894   9.827   9.159  1.00  0.00           C  
ATOM    293  OD1 ASP A  22      -9.896   9.666   9.892  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -11.692  10.780   9.287  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.357  10.611   6.281  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.192   9.180   7.280  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -12.159   8.954   7.697  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -11.055   7.825   8.476  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.095   7.462   5.223  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.152   6.258   4.402  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.787   5.950   3.794  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.374   4.792   3.730  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.193   6.422   3.292  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -13.599   6.114   3.768  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -13.888   6.351   4.959  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -14.410   5.634   2.948  1.00  0.00           O  
ATOM    307  H   ASP A  23     -11.798   8.139   5.130  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.444   5.436   5.037  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -12.169   7.441   2.933  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -11.951   5.752   2.480  1.00  0.00           H  
ATOM    311  N   GLU A  24      -9.094   6.992   3.349  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.776   6.831   2.745  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.730   6.493   3.804  1.00  0.00           C  
ATOM    314  O   GLU A  24      -7.055   6.306   4.977  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.372   8.106   2.001  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -8.153   8.335   0.718  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -7.682   9.560  -0.040  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -6.453   9.742  -0.169  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -8.541  10.338  -0.506  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.477   7.891   3.428  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.832   6.016   2.039  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.530   8.953   2.651  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.323   8.045   1.753  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -8.037   7.470   0.082  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -9.197   8.462   0.965  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.473   6.417   3.381  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.378   6.101   4.291  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.286   7.165   4.219  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.847   7.545   3.134  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.791   4.728   3.958  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.191   3.952   5.131  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.287   3.483   6.076  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.376   2.770   4.627  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.276   6.576   2.435  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.777   6.079   5.295  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.579   4.127   3.532  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -3.012   4.872   3.223  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.530   4.604   5.685  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -3.868   3.313   7.056  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -4.714   2.564   5.703  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -5.056   4.238   6.138  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -2.928   2.256   3.854  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -2.185   2.090   5.445  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -1.439   3.124   4.226  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.852   7.639   5.383  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.813   8.660   5.452  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.537   8.095   6.070  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.519   7.707   7.238  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.300   9.860   6.266  1.00  0.00           C  
ATOM    350  OG  SER A  26      -2.484   9.511   7.627  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.242   7.296   6.214  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.598   8.983   4.444  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -1.571  10.653   6.206  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -3.242  10.205   5.865  1.00  0.00           H  
ATOM    355  HG  SER A  26      -1.629   9.390   8.045  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.528   8.053   5.277  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.809   7.535   5.745  1.00  0.00           C  
ATOM    358  C   PHE A  27       2.951   8.464   5.343  1.00  0.00           C  
ATOM    359  O   PHE A  27       2.909   9.127   4.306  1.00  0.00           O  
ATOM    360  CB  PHE A  27       2.053   6.134   5.181  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.415   5.908   3.840  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       1.933   6.503   2.702  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.296   5.099   3.719  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.347   6.297   1.467  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.294   4.889   2.487  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.232   5.488   1.359  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.451   8.377   4.355  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.769   7.478   6.822  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       3.116   5.978   5.072  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.655   5.403   5.868  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       2.805   7.135   2.784  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.117   4.630   4.601  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       1.761   6.766   0.587  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.166   4.256   2.406  1.00  0.00           H  
ATOM    375  HZ  PHE A  27      -0.228   5.326   0.396  1.00  0.00           H  
ATOM    376  N   PRO A  28       3.995   8.514   6.182  1.00  0.00           N  
ATOM    377  CA  PRO A  28       5.169   9.358   5.936  1.00  0.00           C  
ATOM    378  C   PRO A  28       6.008   8.857   4.766  1.00  0.00           C  
ATOM    379  O   PRO A  28       5.641   7.893   4.096  1.00  0.00           O  
ATOM    380  CB  PRO A  28       5.959   9.257   7.243  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.548   7.952   7.834  1.00  0.00           C  
ATOM    382  CD  PRO A  28       4.112   7.751   7.436  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.888  10.387   5.762  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       7.018   9.278   7.029  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.700  10.081   7.890  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       6.162   7.159   7.435  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.637   7.992   8.909  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.910   6.703   7.270  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       3.452   8.150   8.192  1.00  0.00           H  
ATOM    390  N   GLU A  29       7.136   9.518   4.527  1.00  0.00           N  
ATOM    391  CA  GLU A  29       8.027   9.139   3.436  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.854   7.913   3.811  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.850   8.017   4.526  1.00  0.00           O  
ATOM    394  CB  GLU A  29       8.953  10.302   3.076  1.00  0.00           C  
ATOM    395  CG  GLU A  29       9.754  10.072   1.806  1.00  0.00           C  
ATOM    396  CD  GLU A  29      10.453  11.327   1.321  1.00  0.00           C  
ATOM    397  OE1 GLU A  29       9.761  12.343   1.101  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      11.691  11.294   1.162  1.00  0.00           O  
ATOM    399  H   GLU A  29       7.375  10.279   5.096  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.417   8.898   2.579  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       8.358  11.194   2.946  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.646  10.459   3.890  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.500   9.315   1.998  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.085   9.728   1.031  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.433   6.750   3.323  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.145   5.520   3.618  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.408   4.648   4.615  1.00  0.00           C  
ATOM    408  O   GLY A  30       9.008   4.118   5.549  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.632   6.727   2.759  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.279   4.966   2.701  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.115   5.768   4.023  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.102   4.499   4.417  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.282   3.685   5.305  1.00  0.00           C  
ATOM    414  C   ALA A  31       5.918   2.356   4.652  1.00  0.00           C  
ATOM    415  O   ALA A  31       5.601   2.305   3.463  1.00  0.00           O  
ATOM    416  CB  ALA A  31       5.024   4.442   5.704  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.680   4.947   3.654  1.00  0.00           H  
ATOM    418  HA  ALA A  31       6.854   3.490   6.201  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       4.163   3.969   5.255  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       4.922   4.431   6.779  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       5.094   5.463   5.359  1.00  0.00           H  
ATOM    422  N   ILE A  32       5.966   1.285   5.436  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.640  -0.044   4.933  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.161  -0.360   5.131  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.644  -0.282   6.246  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.483  -1.131   5.626  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       7.968  -0.764   5.577  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       6.245  -2.484   4.971  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.462  -0.427   4.187  1.00  0.00           C  
ATOM    430  H   ILE A  32       6.225   1.390   6.375  1.00  0.00           H  
ATOM    431  HA  ILE A  32       5.862  -0.064   3.875  1.00  0.00           H  
ATOM    432  HB  ILE A  32       6.169  -1.196   6.656  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.141   0.095   6.207  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       8.549  -1.597   5.944  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       7.023  -2.675   4.247  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.260  -3.255   5.726  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       5.285  -2.481   4.477  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       9.475  -0.059   4.245  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       8.432  -1.311   3.570  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       7.828   0.335   3.755  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.487  -0.719   4.044  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.069  -1.049   4.099  1.00  0.00           C  
ATOM    443  C   ILE A  33       1.831  -2.512   3.740  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.439  -3.040   2.809  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.245  -0.159   3.150  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.472   1.319   3.477  1.00  0.00           C  
ATOM    447  CG2 ILE A  33      -0.232  -0.507   3.246  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.244   2.240   2.299  1.00  0.00           C  
ATOM    449  H   ILE A  33       3.955  -0.762   3.184  1.00  0.00           H  
ATOM    450  HA  ILE A  33       1.726  -0.878   5.110  1.00  0.00           H  
ATOM    451  HB  ILE A  33       1.571  -0.351   2.140  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       0.798   1.614   4.265  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.491   1.453   3.812  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.417  -1.040   4.167  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.817   0.400   3.232  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.511  -1.129   2.408  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       0.183   2.358   2.135  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       1.687   3.203   2.504  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       1.699   1.815   1.416  1.00  0.00           H  
ATOM    460  N   ARG A  34       0.941  -3.161   4.484  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.622  -4.564   4.243  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.554  -4.696   3.279  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.697  -4.413   3.638  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.297  -5.268   5.561  1.00  0.00           C  
ATOM    465  CG  ARG A  34      -0.111  -6.722   5.390  1.00  0.00           C  
ATOM    466  CD  ARG A  34      -0.432  -7.372   6.727  1.00  0.00           C  
ATOM    467  NE  ARG A  34      -1.414  -8.444   6.593  1.00  0.00           N  
ATOM    468  CZ  ARG A  34      -1.995  -9.043   7.627  1.00  0.00           C  
ATOM    469  NH1 ARG A  34      -1.693  -8.676   8.865  1.00  0.00           N  
ATOM    470  NH2 ARG A  34      -2.879 -10.010   7.424  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.489  -2.687   5.212  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.489  -5.030   3.800  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       1.168  -5.234   6.199  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.514  -4.744   6.045  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -0.987  -6.769   4.761  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       0.700  -7.261   4.923  1.00  0.00           H  
ATOM    477  HD2 ARG A  34       0.478  -7.780   7.142  1.00  0.00           H  
ATOM    478  HD3 ARG A  34      -0.824  -6.618   7.393  1.00  0.00           H  
ATOM    479  HE  ARG A  34      -1.652  -8.731   5.687  1.00  0.00           H  
ATOM    480 HH11 ARG A  34      -1.027  -7.946   9.021  1.00  0.00           H  
ATOM    481 HH12 ARG A  34      -2.132  -9.127   9.642  1.00  0.00           H  
ATOM    482 HH21 ARG A  34      -3.110 -10.290   6.493  1.00  0.00           H  
ATOM    483 HH22 ARG A  34      -3.315 -10.460   8.203  1.00  0.00           H  
ATOM    484  N   ILE A  35      -0.264  -5.127   2.057  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -1.297  -5.297   1.042  1.00  0.00           C  
ATOM    486  C   ILE A  35      -2.337  -6.321   1.484  1.00  0.00           C  
ATOM    487  O   ILE A  35      -2.005  -7.466   1.795  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.696  -5.741  -0.304  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.365  -4.740  -0.769  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.791  -5.884  -1.351  1.00  0.00           C  
ATOM    491  CD1 ILE A  35      -0.112  -3.305  -0.755  1.00  0.00           C  
ATOM    492  H   ILE A  35       0.666  -5.337   1.831  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.784  -4.343   0.900  1.00  0.00           H  
ATOM    494  HB  ILE A  35      -0.234  -6.706  -0.167  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.224  -4.810  -0.121  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       0.660  -4.984  -1.779  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -1.423  -6.474  -2.178  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -2.646  -6.376  -0.912  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -2.080  -4.907  -1.707  1.00  0.00           H  
ATOM    500 HD11 ILE A  35       0.335  -2.769  -1.580  1.00  0.00           H  
ATOM    501 HD12 ILE A  35      -1.187  -3.281  -0.850  1.00  0.00           H  
ATOM    502 HD13 ILE A  35       0.178  -2.838   0.175  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.598  -5.903   1.507  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.689  -6.784   1.909  1.00  0.00           C  
ATOM    505  C   LEU A  36      -5.544  -7.175   0.707  1.00  0.00           C  
ATOM    506  O   LEU A  36      -5.833  -8.351   0.495  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.558  -6.103   2.967  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.895  -5.857   4.323  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.775  -4.974   5.195  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -4.603  -7.177   5.021  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.801  -4.980   1.249  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -4.255  -7.678   2.332  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.870  -5.147   2.574  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -6.427  -6.724   3.130  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -3.956  -5.344   4.170  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -5.330  -4.879   6.174  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -6.754  -5.420   5.286  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -5.864  -3.997   4.743  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -3.926  -7.762   4.416  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -5.525  -7.723   5.159  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -4.151  -6.984   5.982  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.943  -6.179  -0.077  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -6.764  -6.418  -1.259  1.00  0.00           C  
ATOM    524  C   ASN A  37      -6.228  -5.644  -2.459  1.00  0.00           C  
ATOM    525  O   ASN A  37      -6.203  -4.413  -2.457  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -8.216  -6.019  -0.987  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -9.002  -7.124  -0.308  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -8.772  -8.308  -0.557  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -9.936  -6.741   0.555  1.00  0.00           N  
ATOM    530  H   ASN A  37      -5.681  -5.261   0.144  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -6.726  -7.474  -1.480  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -8.229  -5.149  -0.347  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -8.699  -5.781  -1.922  1.00  0.00           H  
ATOM    534 HD21 ASN A  37     -10.064  -5.781   0.703  1.00  0.00           H  
ATOM    535 HD22 ASN A  37     -10.458  -7.435   1.008  1.00  0.00           H  
ATOM    536  N   LYS A  38      -5.800  -6.373  -3.484  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -5.266  -5.757  -4.692  1.00  0.00           C  
ATOM    538  C   LYS A  38      -5.903  -6.363  -5.939  1.00  0.00           C  
ATOM    539  O   LYS A  38      -5.354  -6.267  -7.036  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -3.746  -5.928  -4.749  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -3.284  -7.350  -4.479  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -1.837  -7.555  -4.896  1.00  0.00           C  
ATOM    543  CE  LYS A  38      -1.610  -7.140  -6.341  1.00  0.00           C  
ATOM    544  NZ  LYS A  38      -0.421  -7.815  -6.932  1.00  0.00           N  
ATOM    545  H   LYS A  38      -5.845  -7.351  -3.426  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -5.500  -4.704  -4.659  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -3.399  -5.639  -5.729  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -3.296  -5.280  -4.011  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -3.376  -7.555  -3.423  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -3.910  -8.034  -5.035  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -1.200  -6.960  -4.258  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -1.585  -8.600  -4.786  1.00  0.00           H  
ATOM    553  HE2 LYS A  38      -2.484  -7.399  -6.919  1.00  0.00           H  
ATOM    554  HE3 LYS A  38      -1.460  -6.071  -6.376  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38      -0.646  -8.165  -7.885  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38      -0.135  -8.619  -6.338  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38       0.373  -7.147  -6.998  1.00  0.00           H  
ATOM    558  N   GLU A  39      -7.064  -6.985  -5.762  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -7.775  -7.606  -6.874  1.00  0.00           C  
ATOM    560  C   GLU A  39      -8.508  -6.556  -7.704  1.00  0.00           C  
ATOM    561  O   GLU A  39      -9.687  -6.712  -8.020  1.00  0.00           O  
ATOM    562  CB  GLU A  39      -8.768  -8.647  -6.356  1.00  0.00           C  
ATOM    563  CG  GLU A  39      -9.837  -8.068  -5.444  1.00  0.00           C  
ATOM    564  CD  GLU A  39     -10.763  -9.130  -4.883  1.00  0.00           C  
ATOM    565  OE1 GLU A  39     -10.285 -10.253  -4.618  1.00  0.00           O  
ATOM    566  OE2 GLU A  39     -11.965  -8.839  -4.709  1.00  0.00           O  
ATOM    567  H   GLU A  39      -7.452  -7.029  -4.863  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -7.046  -8.097  -7.500  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      -9.257  -9.112  -7.199  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      -8.226  -9.402  -5.805  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      -9.354  -7.563  -4.621  1.00  0.00           H  
ATOM    572  HG3 GLU A  39     -10.426  -7.358  -6.006  1.00  0.00           H  
ATOM    573  N   ASN A  40      -7.801  -5.486  -8.053  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -8.385  -4.409  -8.845  1.00  0.00           C  
ATOM    575  C   ASN A  40      -7.559  -4.150 -10.102  1.00  0.00           C  
ATOM    576  O   ASN A  40      -6.343  -3.976 -10.032  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -8.482  -3.130  -8.012  1.00  0.00           C  
ATOM    578  CG  ASN A  40      -9.371  -2.085  -8.658  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      -9.214  -1.763  -9.836  1.00  0.00           O  
ATOM    580  ND2 ASN A  40     -10.312  -1.551  -7.888  1.00  0.00           N  
ATOM    581  H   ASN A  40      -6.865  -5.418  -7.771  1.00  0.00           H  
ATOM    582  HA  ASN A  40      -9.378  -4.714  -9.138  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -8.889  -3.370  -7.041  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -7.494  -2.710  -7.890  1.00  0.00           H  
ATOM    585 HD21 ASN A  40     -10.378  -1.856  -6.959  1.00  0.00           H  
ATOM    586 HD22 ASN A  40     -10.901  -0.873  -8.280  1.00  0.00           H  
ATOM    587  N   GLN A  41      -8.230  -4.126 -11.249  1.00  0.00           N  
ATOM    588  CA  GLN A  41      -7.558  -3.888 -12.521  1.00  0.00           C  
ATOM    589  C   GLN A  41      -8.292  -2.825 -13.334  1.00  0.00           C  
ATOM    590  O   GLN A  41      -8.518  -2.993 -14.532  1.00  0.00           O  
ATOM    591  CB  GLN A  41      -7.465  -5.186 -13.324  1.00  0.00           C  
ATOM    592  CG  GLN A  41      -6.363  -5.177 -14.371  1.00  0.00           C  
ATOM    593  CD  GLN A  41      -6.222  -6.508 -15.082  1.00  0.00           C  
ATOM    594  OE1 GLN A  41      -6.746  -7.526 -14.629  1.00  0.00           O  
ATOM    595  NE2 GLN A  41      -5.512  -6.508 -16.204  1.00  0.00           N  
ATOM    596  H   GLN A  41      -9.198  -4.272 -11.240  1.00  0.00           H  
ATOM    597  HA  GLN A  41      -6.561  -3.535 -12.308  1.00  0.00           H  
ATOM    598  HB2 GLN A  41      -7.278  -6.004 -12.643  1.00  0.00           H  
ATOM    599  HB3 GLN A  41      -8.407  -5.354 -13.825  1.00  0.00           H  
ATOM    600  HG2 GLN A  41      -6.588  -4.417 -15.105  1.00  0.00           H  
ATOM    601  HG3 GLN A  41      -5.427  -4.942 -13.888  1.00  0.00           H  
ATOM    602 HE21 GLN A  41      -5.123  -5.659 -16.505  1.00  0.00           H  
ATOM    603 HE22 GLN A  41      -5.404  -7.355 -16.684  1.00  0.00           H  
ATOM    604  N   ASP A  42      -8.660  -1.733 -12.674  1.00  0.00           N  
ATOM    605  CA  ASP A  42      -9.368  -0.643 -13.335  1.00  0.00           C  
ATOM    606  C   ASP A  42      -8.786   0.708 -12.930  1.00  0.00           C  
ATOM    607  O   ASP A  42      -7.915   0.784 -12.063  1.00  0.00           O  
ATOM    608  CB  ASP A  42     -10.858  -0.693 -12.994  1.00  0.00           C  
ATOM    609  CG  ASP A  42     -11.618  -1.674 -13.864  1.00  0.00           C  
ATOM    610  OD1 ASP A  42     -11.970  -1.307 -15.005  1.00  0.00           O  
ATOM    611  OD2 ASP A  42     -11.863  -2.809 -13.404  1.00  0.00           O  
ATOM    612  H   ASP A  42      -8.451  -1.658 -11.719  1.00  0.00           H  
ATOM    613  HA  ASP A  42      -9.248  -0.767 -14.401  1.00  0.00           H  
ATOM    614  HB2 ASP A  42     -10.975  -0.989 -11.962  1.00  0.00           H  
ATOM    615  HB3 ASP A  42     -11.285   0.290 -13.133  1.00  0.00           H  
ATOM    616  N   ASP A  43      -9.271   1.770 -13.563  1.00  0.00           N  
ATOM    617  CA  ASP A  43      -8.799   3.118 -13.269  1.00  0.00           C  
ATOM    618  C   ASP A  43      -8.745   3.358 -11.763  1.00  0.00           C  
ATOM    619  O   ASP A  43      -8.044   4.254 -11.292  1.00  0.00           O  
ATOM    620  CB  ASP A  43      -9.707   4.155 -13.931  1.00  0.00           C  
ATOM    621  CG  ASP A  43      -9.732   4.023 -15.441  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -10.136   2.951 -15.936  1.00  0.00           O  
ATOM    623  OD2 ASP A  43      -9.345   4.993 -16.128  1.00  0.00           O  
ATOM    624  H   ASP A  43      -9.964   1.644 -14.245  1.00  0.00           H  
ATOM    625  HA  ASP A  43      -7.802   3.215 -13.672  1.00  0.00           H  
ATOM    626  HB2 ASP A  43     -10.715   4.030 -13.561  1.00  0.00           H  
ATOM    627  HB3 ASP A  43      -9.355   5.145 -13.679  1.00  0.00           H  
ATOM    628  N   ASP A  44      -9.490   2.553 -11.014  1.00  0.00           N  
ATOM    629  CA  ASP A  44      -9.527   2.677  -9.561  1.00  0.00           C  
ATOM    630  C   ASP A  44      -8.796   1.515  -8.897  1.00  0.00           C  
ATOM    631  O   ASP A  44      -9.308   0.898  -7.964  1.00  0.00           O  
ATOM    632  CB  ASP A  44     -10.974   2.733  -9.070  1.00  0.00           C  
ATOM    633  CG  ASP A  44     -11.123   3.547  -7.800  1.00  0.00           C  
ATOM    634  OD1 ASP A  44     -10.561   4.661  -7.739  1.00  0.00           O  
ATOM    635  OD2 ASP A  44     -11.803   3.071  -6.867  1.00  0.00           O  
ATOM    636  H   ASP A  44     -10.027   1.857 -11.448  1.00  0.00           H  
ATOM    637  HA  ASP A  44      -9.030   3.598  -9.295  1.00  0.00           H  
ATOM    638  HB2 ASP A  44     -11.591   3.180  -9.836  1.00  0.00           H  
ATOM    639  HB3 ASP A  44     -11.320   1.729  -8.875  1.00  0.00           H  
ATOM    640  N   GLY A  45      -7.595   1.221  -9.386  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -6.813   0.133  -8.829  1.00  0.00           C  
ATOM    642  C   GLY A  45      -6.188   0.491  -7.496  1.00  0.00           C  
ATOM    643  O   GLY A  45      -4.979   0.349  -7.310  1.00  0.00           O  
ATOM    644  H   GLY A  45      -7.236   1.748 -10.132  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -7.455  -0.725  -8.696  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -6.027  -0.123  -9.525  1.00  0.00           H  
ATOM    647  N   PHE A  46      -7.013   0.958  -6.564  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -6.533   1.341  -5.241  1.00  0.00           C  
ATOM    649  C   PHE A  46      -6.290   0.110  -4.374  1.00  0.00           C  
ATOM    650  O   PHE A  46      -7.076  -0.838  -4.388  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -7.541   2.268  -4.559  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -7.590   3.645  -5.157  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -7.804   3.817  -6.515  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -7.422   4.767  -4.362  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -7.849   5.083  -7.068  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -7.466   6.035  -4.909  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -7.680   6.193  -6.264  1.00  0.00           C  
ATOM    658  H   PHE A  46      -7.967   1.049  -6.772  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -5.600   1.868  -5.367  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -8.528   1.837  -4.639  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -7.280   2.367  -3.516  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -7.937   2.950  -7.145  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -7.254   4.644  -3.301  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -8.017   5.204  -8.128  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -7.334   6.901  -4.278  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -7.714   7.183  -6.694  1.00  0.00           H  
ATOM    667  N   TRP A  47      -5.196   0.131  -3.621  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -4.848  -0.984  -2.747  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.159  -0.653  -1.292  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.032   0.495  -0.867  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.366  -1.334  -2.898  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -3.059  -2.088  -4.156  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -3.960  -2.641  -5.021  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -1.761  -2.374  -4.689  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -3.300  -3.253  -6.059  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -1.951  -3.103  -5.879  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.458  -2.084  -4.277  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -0.885  -3.545  -6.658  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.599  -2.523  -5.051  1.00  0.00           C  
ATOM    680  CH2 TRP A  47       0.381  -3.247  -6.232  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.608   0.915  -3.653  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -5.441  -1.836  -3.046  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -2.787  -0.423  -2.906  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.061  -1.943  -2.060  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -5.031  -2.597  -4.894  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -3.727  -3.720  -6.808  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.269  -1.528  -3.371  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -1.037  -4.103  -7.571  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.613  -2.309  -4.749  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       1.235  -3.570  -6.805  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.567  -1.665  -0.533  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -5.897  -1.479   0.875  1.00  0.00           C  
ATOM    693  C   GLU A  48      -4.901  -2.214   1.769  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.552  -3.365   1.511  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.316  -1.975   1.159  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -7.874  -1.495   2.489  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.330  -1.871   2.680  1.00  0.00           C  
ATOM    698  OE1 GLU A  48      -9.646  -3.077   2.603  1.00  0.00           O  
ATOM    699  OE2 GLU A  48     -10.154  -0.960   2.908  1.00  0.00           O  
ATOM    700  H   GLU A  48      -5.649  -2.558  -0.930  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -5.844  -0.423   1.091  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -7.970  -1.629   0.372  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -7.313  -3.055   1.163  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.296  -1.936   3.287  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -7.786  -0.419   2.534  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.448  -1.538   2.820  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.497  -2.142   3.736  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.591  -1.563   5.134  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.114  -0.465   5.323  1.00  0.00           O  
ATOM    710  H   GLY A  49      -4.762  -0.623   2.976  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.684  -3.204   3.784  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.499  -1.979   3.358  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.085  -2.304   6.114  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.117  -1.858   7.502  1.00  0.00           C  
ATOM    715  C   GLU A  50      -1.783  -1.238   7.906  1.00  0.00           C  
ATOM    716  O   GLU A  50      -0.735  -1.879   7.814  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.450  -3.029   8.430  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -3.639  -2.621   9.881  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -3.334  -3.748  10.849  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -3.566  -4.920  10.486  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -2.864  -3.457  11.968  1.00  0.00           O  
ATOM    722  H   GLU A  50      -2.681  -3.171   5.900  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -3.890  -1.109   7.592  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.361  -3.496   8.087  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -2.646  -3.749   8.382  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -2.979  -1.793  10.098  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -4.663  -2.310  10.024  1.00  0.00           H  
ATOM    728  N   PHE A  51      -1.828   0.013   8.352  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.623   0.720   8.768  1.00  0.00           C  
ATOM    730  C   PHE A  51      -0.780   1.276  10.181  1.00  0.00           C  
ATOM    731  O   PHE A  51      -1.818   1.838  10.527  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.311   1.857   7.793  1.00  0.00           C  
ATOM    733  CG  PHE A  51       0.816   2.741   8.243  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       2.133   2.347   8.074  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       0.558   3.967   8.835  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       3.172   3.158   8.489  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       1.593   4.783   9.252  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       2.902   4.379   9.077  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.694   0.471   8.402  1.00  0.00           H  
ATOM    740  HA  PHE A  51       0.194   0.016   8.760  1.00  0.00           H  
ATOM    741  HB2 PHE A  51      -0.040   1.437   6.836  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -1.191   2.472   7.675  1.00  0.00           H  
ATOM    743  HD1 PHE A  51       2.346   1.394   7.613  1.00  0.00           H  
ATOM    744  HD2 PHE A  51      -0.466   4.285   8.972  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       4.195   2.840   8.351  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       1.378   5.737   9.711  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       3.712   5.014   9.402  1.00  0.00           H  
ATOM    748  N   ASN A  52       0.260   1.114  10.993  1.00  0.00           N  
ATOM    749  CA  ASN A  52       0.239   1.598  12.368  1.00  0.00           C  
ATOM    750  C   ASN A  52      -1.149   1.437  12.980  1.00  0.00           C  
ATOM    751  O   ASN A  52      -1.595   2.274  13.763  1.00  0.00           O  
ATOM    752  CB  ASN A  52       0.665   3.066  12.421  1.00  0.00           C  
ATOM    753  CG  ASN A  52       1.076   3.500  13.815  1.00  0.00           C  
ATOM    754  OD1 ASN A  52       1.789   2.781  14.515  1.00  0.00           O  
ATOM    755  ND2 ASN A  52       0.625   4.680  14.224  1.00  0.00           N  
ATOM    756  H   ASN A  52       1.061   0.657  10.659  1.00  0.00           H  
ATOM    757  HA  ASN A  52       0.941   1.008  12.938  1.00  0.00           H  
ATOM    758  HB2 ASN A  52       1.504   3.215  11.757  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -0.159   3.686  12.099  1.00  0.00           H  
ATOM    760 HD21 ASN A  52       0.061   5.198  13.612  1.00  0.00           H  
ATOM    761 HD22 ASN A  52       0.876   4.985  15.121  1.00  0.00           H  
ATOM    762  N   GLY A  53      -1.828   0.352  12.617  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -3.158   0.101  13.140  1.00  0.00           C  
ATOM    764  C   GLY A  53      -4.216   0.954  12.469  1.00  0.00           C  
ATOM    765  O   GLY A  53      -5.118   1.469  13.130  1.00  0.00           O  
ATOM    766  H   GLY A  53      -1.422  -0.281  11.989  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -3.401  -0.941  12.989  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -3.162   0.310  14.200  1.00  0.00           H  
ATOM    769  N   ARG A  54      -4.104   1.107  11.154  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -5.057   1.907  10.394  1.00  0.00           C  
ATOM    771  C   ARG A  54      -5.339   1.272   9.036  1.00  0.00           C  
ATOM    772  O   ARG A  54      -4.419   1.002   8.263  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -4.525   3.329  10.204  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -4.603   4.182  11.459  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -4.605   5.665  11.125  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -4.961   6.486  12.279  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -4.150   6.696  13.310  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -2.942   6.150  13.329  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -4.546   7.456  14.324  1.00  0.00           N  
ATOM    780  H   ARG A  54      -3.363   0.672  10.683  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -5.978   1.950  10.956  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -3.491   3.275   9.896  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -5.098   3.814   9.428  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -5.514   3.943  11.989  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -3.752   3.963  12.085  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -3.619   5.946  10.787  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -5.320   5.842  10.335  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -5.849   6.899  12.286  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -2.641   5.579  12.566  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -2.333   6.311  14.106  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -5.456   7.869  14.312  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -3.935   7.613  15.098  1.00  0.00           H  
ATOM    793  N   ILE A  55      -6.616   1.036   8.752  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -7.018   0.433   7.488  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.504   1.492   6.504  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.531   2.133   6.723  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -8.131  -0.612   7.691  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -7.669  -1.699   8.663  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -8.535  -1.223   6.357  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -8.772  -2.647   9.080  1.00  0.00           C  
ATOM    801  H   ILE A  55      -7.303   1.273   9.409  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -6.157  -0.066   7.067  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -8.993  -0.111   8.106  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -6.890  -2.283   8.197  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -7.277  -1.232   9.555  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -7.886  -2.056   6.132  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -9.556  -1.568   6.414  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -8.448  -0.479   5.580  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -9.176  -2.333  10.031  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -9.554  -2.639   8.335  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -8.373  -3.647   9.171  1.00  0.00           H  
ATOM    812  N   GLY A  56      -6.759   1.669   5.417  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.130   2.650   4.414  1.00  0.00           C  
ATOM    814  C   GLY A  56      -6.719   2.234   3.016  1.00  0.00           C  
ATOM    815  O   GLY A  56      -6.020   1.236   2.837  1.00  0.00           O  
ATOM    816  H   GLY A  56      -5.950   1.128   5.295  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.201   2.785   4.438  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -6.654   3.589   4.653  1.00  0.00           H  
ATOM    819  N   VAL A  57      -7.154   3.000   2.020  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -6.827   2.706   0.630  1.00  0.00           C  
ATOM    821  C   VAL A  57      -5.845   3.728   0.068  1.00  0.00           C  
ATOM    822  O   VAL A  57      -5.831   4.886   0.487  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -8.090   2.685  -0.251  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -9.051   1.603   0.218  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.766   4.048  -0.245  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.707   3.782   2.226  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.372   1.726   0.594  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -7.794   2.458  -1.264  1.00  0.00           H  
ATOM    829 HG11 VAL A  57     -10.044   2.017   0.306  1.00  0.00           H  
ATOM    830 HG12 VAL A  57      -9.059   0.794  -0.498  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -8.731   1.230   1.180  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -8.759   4.448   0.758  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -8.231   4.718  -0.903  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -9.785   3.946  -0.586  1.00  0.00           H  
ATOM    835  N   PHE A  58      -5.026   3.292  -0.883  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -4.039   4.169  -1.503  1.00  0.00           C  
ATOM    837  C   PHE A  58      -4.014   3.975  -3.016  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.444   2.949  -3.543  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.650   3.902  -0.920  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.402   2.456  -0.599  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -3.128   1.818   0.394  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.444   1.733  -1.291  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -2.902   0.488   0.692  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.213   0.402  -0.999  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -1.944  -0.221  -0.006  1.00  0.00           C  
ATOM    846  H   PHE A  58      -5.085   2.358  -1.174  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -4.321   5.188  -1.287  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.902   4.216  -1.632  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.535   4.470  -0.008  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -3.879   2.371   0.940  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.872   2.221  -2.068  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.475   0.002   1.468  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.463  -0.149  -1.546  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -1.765  -1.261   0.224  1.00  0.00           H  
ATOM    855  N   PRO A  59      -3.498   4.984  -3.733  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -3.404   4.949  -5.195  1.00  0.00           C  
ATOM    857  C   PRO A  59      -2.369   3.943  -5.685  1.00  0.00           C  
ATOM    858  O   PRO A  59      -2.146   3.802  -6.888  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.977   6.374  -5.557  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -2.279   6.880  -4.343  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.967   6.237  -3.171  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -4.359   4.731  -5.649  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -2.316   6.348  -6.413  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.849   6.967  -5.787  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -1.238   6.593  -4.371  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -2.371   7.955  -4.288  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -2.258   6.036  -2.381  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.767   6.867  -2.811  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.738   3.244  -4.747  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.724   2.252  -5.083  1.00  0.00           C  
ATOM    871  C   SER A  60       0.255   2.805  -6.115  1.00  0.00           C  
ATOM    872  O   SER A  60       0.862   2.052  -6.878  1.00  0.00           O  
ATOM    873  CB  SER A  60      -1.383   0.979  -5.619  1.00  0.00           C  
ATOM    874  OG  SER A  60      -2.657   0.779  -5.032  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.960   3.401  -3.805  1.00  0.00           H  
ATOM    876  HA  SER A  60      -0.181   2.014  -4.181  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -1.501   1.061  -6.689  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -0.756   0.129  -5.390  1.00  0.00           H  
ATOM    879  HG  SER A  60      -3.073   0.008  -5.425  1.00  0.00           H  
ATOM    880  N   VAL A  61       0.402   4.125  -6.133  1.00  0.00           N  
ATOM    881  CA  VAL A  61       1.308   4.781  -7.070  1.00  0.00           C  
ATOM    882  C   VAL A  61       2.446   5.481  -6.336  1.00  0.00           C  
ATOM    883  O   VAL A  61       3.540   5.646  -6.877  1.00  0.00           O  
ATOM    884  CB  VAL A  61       0.564   5.810  -7.942  1.00  0.00           C  
ATOM    885  CG1 VAL A  61      -0.622   5.161  -8.640  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       0.115   6.995  -7.101  1.00  0.00           C  
ATOM    887  H   VAL A  61      -0.109   4.672  -5.501  1.00  0.00           H  
ATOM    888  HA  VAL A  61       1.723   4.023  -7.719  1.00  0.00           H  
ATOM    889  HB  VAL A  61       1.246   6.170  -8.699  1.00  0.00           H  
ATOM    890 HG11 VAL A  61      -0.572   4.090  -8.512  1.00  0.00           H  
ATOM    891 HG12 VAL A  61      -1.540   5.534  -8.212  1.00  0.00           H  
ATOM    892 HG13 VAL A  61      -0.593   5.398  -9.693  1.00  0.00           H  
ATOM    893 HG21 VAL A  61       0.915   7.718  -7.043  1.00  0.00           H  
ATOM    894 HG22 VAL A  61      -0.751   7.453  -7.557  1.00  0.00           H  
ATOM    895 HG23 VAL A  61      -0.138   6.657  -6.108  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.182   5.890  -5.100  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.184   6.573  -4.290  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.008   5.572  -3.486  1.00  0.00           C  
ATOM    899  O   LEU A  62       4.909   5.952  -2.738  1.00  0.00           O  
ATOM    900  CB  LEU A  62       2.512   7.572  -3.346  1.00  0.00           C  
ATOM    901  CG  LEU A  62       1.641   8.640  -4.009  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       0.879   9.434  -2.960  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       2.492   9.565  -4.867  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.292   5.730  -4.723  1.00  0.00           H  
ATOM    905  HA  LEU A  62       3.842   7.108  -4.958  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       1.889   7.014  -2.664  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.290   8.076  -2.791  1.00  0.00           H  
ATOM    908  HG  LEU A  62       0.918   8.157  -4.652  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       1.573  10.020  -2.378  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       0.348   8.754  -2.310  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       0.172  10.089  -3.448  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       2.033   9.679  -5.837  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       3.479   9.141  -4.983  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       2.568  10.530  -4.389  1.00  0.00           H  
ATOM    915  N   VAL A  63       3.694   4.290  -3.647  1.00  0.00           N  
ATOM    916  CA  VAL A  63       4.407   3.234  -2.939  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.242   2.395  -3.900  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.020   2.415  -5.110  1.00  0.00           O  
ATOM    919  CB  VAL A  63       3.435   2.311  -2.180  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       2.564   3.118  -1.230  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       2.580   1.520  -3.158  1.00  0.00           C  
ATOM    922  H   VAL A  63       2.966   4.050  -4.256  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.065   3.699  -2.218  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.016   1.613  -1.595  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       1.609   3.313  -1.696  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       2.414   2.561  -0.317  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       3.051   4.056  -1.004  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       2.796   1.842  -4.166  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       2.804   0.467  -3.062  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       1.536   1.687  -2.942  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.203   1.658  -3.352  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.071   0.811  -4.162  1.00  0.00           C  
ATOM    933  C   GLU A  64       6.971  -0.647  -3.724  1.00  0.00           C  
ATOM    934  O   GLU A  64       7.083  -0.959  -2.539  1.00  0.00           O  
ATOM    935  CB  GLU A  64       8.522   1.287  -4.061  1.00  0.00           C  
ATOM    936  CG  GLU A  64       9.541   0.174  -4.237  1.00  0.00           C  
ATOM    937  CD  GLU A  64       9.857  -0.539  -2.936  1.00  0.00           C  
ATOM    938  OE1 GLU A  64      10.048   0.150  -1.913  1.00  0.00           O  
ATOM    939  OE2 GLU A  64       9.912  -1.787  -2.943  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.331   1.684  -2.380  1.00  0.00           H  
ATOM    941  HA  GLU A  64       6.747   0.890  -5.188  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       8.698   2.032  -4.823  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       8.674   1.736  -3.090  1.00  0.00           H  
ATOM    944  HG2 GLU A  64       9.150  -0.547  -4.939  1.00  0.00           H  
ATOM    945  HG3 GLU A  64      10.454   0.598  -4.629  1.00  0.00           H  
ATOM    946  N   GLU A  65       6.760  -1.535  -4.690  1.00  0.00           N  
ATOM    947  CA  GLU A  65       6.643  -2.961  -4.405  1.00  0.00           C  
ATOM    948  C   GLU A  65       8.005  -3.560  -4.065  1.00  0.00           C  
ATOM    949  O   GLU A  65       8.950  -3.469  -4.849  1.00  0.00           O  
ATOM    950  CB  GLU A  65       6.035  -3.695  -5.601  1.00  0.00           C  
ATOM    951  CG  GLU A  65       5.240  -4.931  -5.216  1.00  0.00           C  
ATOM    952  CD  GLU A  65       4.106  -4.621  -4.259  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       3.312  -3.704  -4.558  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       4.011  -5.295  -3.212  1.00  0.00           O  
ATOM    955  H   GLU A  65       6.680  -1.225  -5.616  1.00  0.00           H  
ATOM    956  HA  GLU A  65       5.990  -3.076  -3.553  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       5.377  -3.018  -6.127  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       6.831  -3.997  -6.265  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       4.825  -5.370  -6.111  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       5.906  -5.640  -4.745  1.00  0.00           H  
ATOM    961  N   LEU A  66       8.097  -4.174  -2.890  1.00  0.00           N  
ATOM    962  CA  LEU A  66       9.342  -4.789  -2.444  1.00  0.00           C  
ATOM    963  C   LEU A  66       9.482  -6.202  -3.002  1.00  0.00           C  
ATOM    964  O   LEU A  66       8.511  -6.956  -3.059  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.399  -4.824  -0.916  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.276  -3.473  -0.209  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       8.672  -3.649   1.176  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      10.634  -2.793  -0.118  1.00  0.00           C  
ATOM    969  H   LEU A  66       7.310  -4.215  -2.308  1.00  0.00           H  
ATOM    970  HA  LEU A  66      10.160  -4.187  -2.813  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       8.593  -5.452  -0.570  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      10.344  -5.263  -0.631  1.00  0.00           H  
ATOM    973  HG  LEU A  66       8.618  -2.833  -0.781  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       9.298  -4.305   1.761  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       7.685  -4.078   1.086  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       8.603  -2.687   1.662  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      10.575  -1.962   0.568  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      10.922  -2.433  -1.096  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      11.368  -3.501   0.236  1.00  0.00           H  
ATOM    980  N   SER A  67      10.697  -6.554  -3.410  1.00  0.00           N  
ATOM    981  CA  SER A  67      10.964  -7.876  -3.964  1.00  0.00           C  
ATOM    982  C   SER A  67      11.879  -8.677  -3.043  1.00  0.00           C  
ATOM    983  O   SER A  67      12.879  -8.163  -2.543  1.00  0.00           O  
ATOM    984  CB  SER A  67      11.598  -7.753  -5.351  1.00  0.00           C  
ATOM    985  OG  SER A  67      11.581  -8.995  -6.032  1.00  0.00           O  
ATOM    986  H   SER A  67      11.431  -5.908  -3.338  1.00  0.00           H  
ATOM    987  HA  SER A  67      10.020  -8.395  -4.054  1.00  0.00           H  
ATOM    988  HB2 SER A  67      11.048  -7.029  -5.932  1.00  0.00           H  
ATOM    989  HB3 SER A  67      12.623  -7.427  -5.247  1.00  0.00           H  
ATOM    990  HG  SER A  67      12.264  -9.567  -5.674  1.00  0.00           H  
ATOM    991  N   SER A  68      11.528  -9.940  -2.823  1.00  0.00           N  
ATOM    992  CA  SER A  68      12.315 -10.813  -1.959  1.00  0.00           C  
ATOM    993  C   SER A  68      13.068 -11.855  -2.780  1.00  0.00           C  
ATOM    994  O   SER A  68      12.810 -12.029  -3.970  1.00  0.00           O  
ATOM    995  CB  SER A  68      11.410 -11.507  -0.939  1.00  0.00           C  
ATOM    996  OG  SER A  68      12.150 -11.935   0.191  1.00  0.00           O  
ATOM    997  H   SER A  68      10.719 -10.293  -3.250  1.00  0.00           H  
ATOM    998  HA  SER A  68      13.032 -10.199  -1.433  1.00  0.00           H  
ATOM    999  HB2 SER A  68      10.645 -10.819  -0.614  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      10.948 -12.368  -1.399  1.00  0.00           H  
ATOM   1001  HG  SER A  68      11.580 -12.442   0.774  1.00  0.00           H  
ATOM   1002  N   GLY A  69      14.002 -12.547  -2.134  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      14.779 -13.563  -2.818  1.00  0.00           C  
ATOM   1004  C   GLY A  69      15.834 -12.970  -3.731  1.00  0.00           C  
ATOM   1005  O   GLY A  69      16.254 -11.824  -3.567  1.00  0.00           O  
ATOM   1006  H   GLY A  69      14.164 -12.365  -1.184  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      15.263 -14.187  -2.082  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      14.111 -14.173  -3.409  1.00  0.00           H  
ATOM   1009  N   PRO A  70      16.281 -13.761  -4.718  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      17.301 -13.328  -5.678  1.00  0.00           C  
ATOM   1011  C   PRO A  70      16.780 -12.262  -6.635  1.00  0.00           C  
ATOM   1012  O   PRO A  70      16.334 -12.571  -7.740  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      17.638 -14.612  -6.440  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      16.417 -15.457  -6.317  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      15.825 -15.137  -4.972  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      18.186 -12.961  -5.179  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      17.853 -14.375  -7.472  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      18.494 -15.089  -5.988  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70      15.719 -15.209  -7.102  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      16.687 -16.501  -6.369  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      14.747 -15.185  -5.013  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      16.207 -15.814  -4.222  1.00  0.00           H  
ATOM   1023  N   SER A  71      16.840 -11.006  -6.205  1.00  0.00           N  
ATOM   1024  CA  SER A  71      16.372  -9.894  -7.023  1.00  0.00           C  
ATOM   1025  C   SER A  71      17.349  -9.605  -8.158  1.00  0.00           C  
ATOM   1026  O   SER A  71      16.969  -9.583  -9.329  1.00  0.00           O  
ATOM   1027  CB  SER A  71      16.187  -8.642  -6.163  1.00  0.00           C  
ATOM   1028  OG  SER A  71      15.170  -8.834  -5.195  1.00  0.00           O  
ATOM   1029  H   SER A  71      17.207 -10.823  -5.314  1.00  0.00           H  
ATOM   1030  HA  SER A  71      15.418 -10.173  -7.447  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      17.113  -8.418  -5.655  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      15.913  -7.811  -6.796  1.00  0.00           H  
ATOM   1033  HG  SER A  71      14.536  -9.478  -5.519  1.00  0.00           H  
ATOM   1034  N   SER A  72      18.610  -9.383  -7.803  1.00  0.00           N  
ATOM   1035  CA  SER A  72      19.643  -9.092  -8.790  1.00  0.00           C  
ATOM   1036  C   SER A  72      19.663 -10.154  -9.886  1.00  0.00           C  
ATOM   1037  O   SER A  72      20.256 -11.219  -9.722  1.00  0.00           O  
ATOM   1038  CB  SER A  72      21.014  -9.012  -8.117  1.00  0.00           C  
ATOM   1039  OG  SER A  72      21.958  -8.367  -8.955  1.00  0.00           O  
ATOM   1040  H   SER A  72      18.852  -9.414  -6.853  1.00  0.00           H  
ATOM   1041  HA  SER A  72      19.414  -8.135  -9.237  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      20.929  -8.454  -7.197  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      21.365 -10.011  -7.902  1.00  0.00           H  
ATOM   1044  HG  SER A  72      21.504  -7.746  -9.530  1.00  0.00           H  
ATOM   1045  N   GLY A  73      19.008  -9.854 -11.004  1.00  0.00           N  
ATOM   1046  CA  GLY A  73      18.962 -10.792 -12.110  1.00  0.00           C  
ATOM   1047  C   GLY A  73      19.281 -10.137 -13.439  1.00  0.00           C  
ATOM   1048  O   GLY A  73      18.379  -9.834 -14.221  1.00  0.00           O  
ATOM   1049  H   GLY A  73      18.553  -8.989 -11.078  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73      19.677 -11.581 -11.929  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73      17.972 -11.221 -12.162  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       4.572 -29.886  -3.810  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.951 -29.069  -4.837  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.754 -28.297  -4.319  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.792 -28.886  -3.826  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.734 -30.838  -3.976  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.681 -28.370  -5.216  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.628 -29.710  -5.644  1.00  0.00           H  
ATOM      8  N   SER A   2       2.813 -26.973  -4.429  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.728 -26.119  -3.962  1.00  0.00           C  
ATOM     10  C   SER A   2       1.716 -24.794  -4.718  1.00  0.00           C  
ATOM     11  O   SER A   2       2.709 -24.067  -4.735  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.864 -25.860  -2.460  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.747 -25.143  -1.963  1.00  0.00           O  
ATOM     14  H   SER A   2       3.607 -26.562  -4.831  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.797 -26.634  -4.147  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.930 -26.804  -1.940  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.759 -25.283  -2.276  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.017 -25.315  -2.517  1.00  0.00           H  
ATOM     19  N   SER A   3       0.584 -24.487  -5.344  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.443 -23.252  -6.106  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.600 -22.337  -5.470  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.677 -22.784  -5.077  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.052 -23.562  -7.552  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.215 -22.423  -8.380  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.173 -25.107  -5.294  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.398 -22.748  -6.100  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.676 -24.358  -7.928  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.983 -23.870  -7.584  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.905 -22.593  -9.026  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.271 -21.053  -5.372  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.189 -20.095  -4.784  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.130 -20.091  -3.269  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.102 -20.444  -2.602  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.602 -20.753  -5.703  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.942 -19.108  -5.146  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.194 -20.340  -5.092  1.00  0.00           H  
ATOM     37  N   SER A   5       0.015 -19.692  -2.724  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.199 -19.649  -1.278  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.083 -18.252  -0.735  1.00  0.00           C  
ATOM     40  O   SER A   5       0.191 -17.250  -1.396  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.622 -20.073  -0.911  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.577 -19.171  -1.444  1.00  0.00           O  
ATOM     43  H   SER A   5       0.754 -19.423  -3.308  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.500 -20.343  -0.834  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.724 -20.092   0.163  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.815 -21.059  -1.308  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.881 -19.493  -2.295  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.634 -18.193   0.473  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.958 -16.919   1.104  1.00  0.00           C  
ATOM     50  C   SER A   6       0.307 -16.213   1.584  1.00  0.00           C  
ATOM     51  O   SER A   6       0.852 -16.539   2.637  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.912 -17.136   2.280  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.653 -15.961   2.560  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.829 -19.026   0.950  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.445 -16.298   0.367  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.600 -17.932   2.040  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.341 -17.405   3.158  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.575 -16.189   2.698  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.769 -15.242   0.801  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.966 -14.505   1.161  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.742 -13.006   1.173  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.067 -12.315   0.207  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.293 -15.025  -0.028  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.286 -14.818   2.144  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.744 -14.736   0.449  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.183 -12.501   2.268  1.00  0.00           N  
ATOM     67  CA  VAL A   8       0.915 -11.074   2.401  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.051 -10.244   1.813  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.211 -10.401   2.197  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.713 -10.676   3.875  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -0.503 -11.382   4.457  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       1.961 -10.988   4.687  1.00  0.00           C  
ATOM     73  H   VAL A   8       0.946 -13.102   3.004  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.005 -10.853   1.862  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.538  -9.611   3.918  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -1.359 -11.206   3.822  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -0.309 -12.443   4.516  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -0.703 -10.996   5.446  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       2.595 -11.658   4.126  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       2.496 -10.072   4.892  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       1.677 -11.455   5.618  1.00  0.00           H  
ATOM     82  N   CYS A   9       1.710  -9.361   0.881  1.00  0.00           N  
ATOM     83  CA  CYS A   9       2.702  -8.506   0.239  1.00  0.00           C  
ATOM     84  C   CYS A   9       2.932  -7.235   1.052  1.00  0.00           C  
ATOM     85  O   CYS A   9       2.098  -6.851   1.872  1.00  0.00           O  
ATOM     86  CB  CYS A   9       2.255  -8.146  -1.178  1.00  0.00           C  
ATOM     87  SG  CYS A   9       2.531  -9.455  -2.394  1.00  0.00           S  
ATOM     88  H   CYS A   9       0.770  -9.282   0.618  1.00  0.00           H  
ATOM     89  HA  CYS A   9       3.629  -9.057   0.186  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       1.198  -7.925  -1.169  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       2.796  -7.270  -1.506  1.00  0.00           H  
ATOM     92  HG  CYS A   9       3.833  -9.530  -2.625  1.00  0.00           H  
ATOM     93  N   PHE A  10       4.069  -6.588   0.819  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.410  -5.362   1.531  1.00  0.00           C  
ATOM     95  C   PHE A  10       4.974  -4.316   0.574  1.00  0.00           C  
ATOM     96  O   PHE A  10       5.606  -4.652  -0.428  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.424  -5.655   2.639  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.830  -6.363   3.823  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       4.210  -5.648   4.835  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       4.891  -7.744   3.924  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       3.662  -6.297   5.926  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       4.344  -8.398   5.012  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.730  -7.673   6.015  1.00  0.00           C  
ATOM    104  H   PHE A  10       4.694  -6.944   0.153  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.506  -4.975   1.975  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       6.211  -6.278   2.241  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.847  -4.725   2.985  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       4.157  -4.571   4.767  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       5.372  -8.312   3.141  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       3.183  -5.727   6.708  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       4.399  -9.474   5.079  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       3.302  -8.182   6.865  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.740  -3.046   0.889  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.225  -1.950   0.059  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.679  -0.772   0.913  1.00  0.00           C  
ATOM    116  O   VAL A  11       5.168  -0.554   2.012  1.00  0.00           O  
ATOM    117  CB  VAL A  11       4.141  -1.469  -0.924  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       3.847  -2.542  -1.961  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       2.877  -1.080  -0.174  1.00  0.00           C  
ATOM    120  H   VAL A  11       4.231  -2.841   1.701  1.00  0.00           H  
ATOM    121  HA  VAL A  11       6.066  -2.312  -0.514  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.513  -0.595  -1.439  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       4.719  -2.693  -2.581  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       3.594  -3.466  -1.462  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       3.018  -2.228  -2.578  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       2.021  -1.213  -0.819  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       2.769  -1.706   0.700  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       2.942  -0.046   0.131  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.644  -0.015   0.402  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.168   1.144   1.116  1.00  0.00           C  
ATOM    131  C   LYS A  12       6.624   2.440   0.524  1.00  0.00           C  
ATOM    132  O   LYS A  12       6.307   2.506  -0.663  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.697   1.150   1.067  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.316   2.442   1.571  1.00  0.00           C  
ATOM    135  CD  LYS A  12      10.797   2.273   1.865  1.00  0.00           C  
ATOM    136  CE  LYS A  12      11.557   3.576   1.665  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      12.795   3.628   2.492  1.00  0.00           N  
ATOM    138  H   LYS A  12       7.012  -0.240  -0.479  1.00  0.00           H  
ATOM    139  HA  LYS A  12       6.849   1.071   2.145  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       9.068   0.337   1.673  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       9.013   0.999   0.045  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       9.195   3.207   0.817  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       8.811   2.744   2.477  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      10.918   1.953   2.889  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      11.204   1.524   1.201  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      11.826   3.664   0.624  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      10.915   4.398   1.942  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      12.580   3.360   3.474  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      13.189   4.590   2.485  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      13.507   2.971   2.112  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.519   3.469   1.359  1.00  0.00           N  
ATOM    152  CA  ALA A  13       6.017   4.764   0.917  1.00  0.00           C  
ATOM    153  C   ALA A  13       7.162   5.692   0.527  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.839   6.255   1.388  1.00  0.00           O  
ATOM    155  CB  ALA A  13       5.167   5.400   2.006  1.00  0.00           C  
ATOM    156  H   ALA A  13       6.788   3.354   2.294  1.00  0.00           H  
ATOM    157  HA  ALA A  13       5.389   4.601   0.053  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       5.784   5.610   2.867  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       4.738   6.320   1.636  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       4.375   4.721   2.287  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.375   5.847  -0.775  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.439   6.708  -1.280  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.249   8.145  -0.805  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.213   8.826  -0.454  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.476   6.665  -2.808  1.00  0.00           C  
ATOM    166  CG  LEU A  14       8.685   5.286  -3.436  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       8.420   5.335  -4.933  1.00  0.00           C  
ATOM    168  CD2 LEU A  14      10.094   4.782  -3.159  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.803   5.373  -1.413  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.377   6.335  -0.895  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.538   7.055  -3.172  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       9.282   7.305  -3.137  1.00  0.00           H  
ATOM    173  HG  LEU A  14       7.987   4.588  -2.997  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       8.781   6.271  -5.332  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       7.358   5.253  -5.113  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       8.930   4.515  -5.416  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.806   5.559  -3.395  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.293   3.914  -3.771  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      10.183   4.517  -2.116  1.00  0.00           H  
ATOM    180  N   TYR A  15       7.001   8.598  -0.794  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.684   9.954  -0.362  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.512   9.955   0.616  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.503   9.286   0.393  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.355  10.833  -1.569  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.283  10.620  -2.744  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       7.079   9.572  -3.634  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       8.363  11.466  -2.963  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       7.925   9.374  -4.708  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       9.213  11.275  -4.036  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       8.990  10.228  -4.905  1.00  0.00           C  
ATOM    191  OH  TYR A  15       9.835  10.034  -5.973  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.275   8.008  -1.085  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.554  10.355   0.137  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.350  10.619  -1.899  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.420  11.871  -1.279  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.244   8.905  -3.477  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       8.535  12.285  -2.280  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       7.751   8.554  -5.389  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      10.047  11.944  -4.190  1.00  0.00           H  
ATOM    200  HH  TYR A  15      10.741  10.191  -5.697  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.655  10.711   1.699  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.609  10.801   2.712  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.286  11.234   2.089  1.00  0.00           C  
ATOM    204  O   ASP A  16       3.137  12.377   1.655  1.00  0.00           O  
ATOM    205  CB  ASP A  16       5.016  11.785   3.810  1.00  0.00           C  
ATOM    206  CG  ASP A  16       5.255  13.183   3.275  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       5.905  13.311   2.216  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       4.790  14.150   3.914  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.483  11.221   1.820  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.484   9.821   3.147  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       4.232  11.832   4.551  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       5.926  11.437   4.276  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.329  10.314   2.046  1.00  0.00           N  
ATOM    214  CA  TYR A  17       1.019  10.600   1.473  1.00  0.00           C  
ATOM    215  C   TYR A  17       0.090  11.214   2.516  1.00  0.00           C  
ATOM    216  O   TYR A  17       0.174  10.895   3.701  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.396   9.322   0.908  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -0.805   9.573   0.025  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -0.792  10.582  -0.930  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -1.953   8.799   0.144  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -1.887  10.815  -1.738  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -3.053   9.024  -0.661  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.015  10.033  -1.600  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -4.108  10.261  -2.405  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.507   9.421   2.408  1.00  0.00           H  
ATOM    226  HA  TYR A  17       1.156  11.308   0.669  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       1.135   8.798   0.322  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.081   8.691   1.727  1.00  0.00           H  
ATOM    229  HD1 TYR A  17       0.094  11.192  -1.035  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -1.979   8.009   0.881  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -1.858  11.605  -2.474  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -3.936   8.412  -0.554  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -4.885   9.860  -2.010  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.796  12.096   2.064  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.741  12.755   2.957  1.00  0.00           C  
ATOM    236  C   GLU A  18      -3.179  12.473   2.533  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.819  13.297   1.880  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.491  14.264   2.977  1.00  0.00           C  
ATOM    239  CG  GLU A  18      -0.462  14.697   4.008  1.00  0.00           C  
ATOM    240  CD  GLU A  18      -0.106  16.167   3.896  1.00  0.00           C  
ATOM    241  OE1 GLU A  18       0.042  16.655   2.756  1.00  0.00           O  
ATOM    242  OE2 GLU A  18       0.025  16.828   4.947  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.814  12.309   1.107  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.588  12.361   3.951  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -1.145  14.573   2.002  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -2.421  14.768   3.195  1.00  0.00           H  
ATOM    247  HG2 GLU A  18      -0.860  14.513   4.995  1.00  0.00           H  
ATOM    248  HG3 GLU A  18       0.436  14.113   3.869  1.00  0.00           H  
ATOM    249  N   GLY A  19      -3.682  11.300   2.907  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -5.040  10.929   2.556  1.00  0.00           C  
ATOM    251  C   GLY A  19      -6.015  12.078   2.716  1.00  0.00           C  
ATOM    252  O   GLY A  19      -6.135  12.651   3.798  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.125  10.682   3.426  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -5.056  10.596   1.529  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.354  10.114   3.193  1.00  0.00           H  
ATOM    256  N   GLN A  20      -6.711  12.416   1.635  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -7.679  13.506   1.661  1.00  0.00           C  
ATOM    258  C   GLN A  20      -8.831  13.190   2.608  1.00  0.00           C  
ATOM    259  O   GLN A  20      -9.284  14.051   3.363  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.218  13.771   0.254  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -7.151  14.216  -0.733  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -6.429  15.471  -0.285  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -7.019  16.349   0.346  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -5.145  15.565  -0.611  1.00  0.00           N  
ATOM    265  H   GLN A  20      -6.571  11.921   0.802  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.172  14.391   2.014  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -8.670  12.865  -0.121  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -8.970  14.544   0.309  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -6.426  13.422  -0.842  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -7.619  14.407  -1.687  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -4.741  14.827  -1.116  1.00  0.00           H  
ATOM    272 HE22 GLN A  20      -4.655  16.366  -0.335  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.303  11.947   2.565  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.403  11.517   3.418  1.00  0.00           C  
ATOM    275  C   THR A  21     -10.049  10.240   4.170  1.00  0.00           C  
ATOM    276  O   THR A  21      -9.163   9.491   3.758  1.00  0.00           O  
ATOM    277  CB  THR A  21     -11.687  11.278   2.601  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -11.444  10.305   1.580  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -12.175  12.573   1.969  1.00  0.00           C  
ATOM    280  H   THR A  21      -8.901  11.306   1.942  1.00  0.00           H  
ATOM    281  HA  THR A  21     -10.598  12.303   4.133  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.455  10.908   3.265  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -12.133   9.636   1.604  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -11.478  13.367   2.190  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -13.146  12.825   2.367  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -12.247  12.446   0.899  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.746   9.997   5.275  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.505   8.808   6.085  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.385   7.567   5.206  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.514   6.724   5.421  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.632   8.621   7.102  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -11.624   9.689   8.178  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -10.559   9.902   8.794  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -12.683  10.311   8.404  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.439  10.632   5.552  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.575   8.950   6.614  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -12.582   8.661   6.588  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -11.524   7.657   7.576  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.265   7.462   4.216  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.258   6.324   3.305  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.841   6.018   2.827  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.455   4.857   2.704  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.165   6.599   2.104  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -13.608   6.217   2.370  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -13.843   5.347   3.235  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -14.503   6.789   1.714  1.00  0.00           O  
ATOM    307  H   ASP A  23     -11.935   8.167   4.096  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.636   5.467   3.841  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -12.129   7.652   1.868  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -11.812   6.031   1.256  1.00  0.00           H  
ATOM    311  N   GLU A  24      -9.073   7.070   2.560  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.700   6.913   2.095  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.756   6.645   3.264  1.00  0.00           C  
ATOM    314  O   GLU A  24      -7.190   6.521   4.410  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.249   8.163   1.336  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -7.950   8.351   0.002  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -7.228   7.661  -1.139  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -5.992   7.501  -1.048  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -7.896   7.282  -2.123  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.438   7.971   2.678  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.672   6.067   1.424  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.445   9.031   1.949  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.187   8.095   1.155  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -8.948   7.945   0.073  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -8.007   9.408  -0.215  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.465   6.558   2.965  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.458   6.305   3.991  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.403   7.406   4.001  1.00  0.00           C  
ATOM    329  O   LEU A  25      -3.050   7.951   2.955  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.794   4.947   3.756  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.296   4.219   5.006  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.468   3.734   5.843  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.394   3.055   4.621  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.180   6.666   2.034  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.957   6.292   4.948  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.511   4.308   3.266  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -2.947   5.103   3.103  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.717   4.906   5.608  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -4.102   3.130   6.660  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -5.130   3.142   5.228  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -5.007   4.584   6.236  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -2.010   2.587   5.515  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -1.571   3.420   4.023  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -2.961   2.334   4.052  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.901   7.726   5.189  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.886   8.763   5.336  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.657   8.222   6.060  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.728   7.843   7.230  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.456   9.960   6.100  1.00  0.00           C  
ATOM    350  OG  SER A  26      -3.634  10.446   5.480  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.222   7.255   5.987  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.594   9.084   4.347  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -2.693   9.660   7.109  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -1.722  10.752   6.122  1.00  0.00           H  
ATOM    355  HG  SER A  26      -3.776  11.360   5.735  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.470   8.189   5.357  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.715   7.694   5.931  1.00  0.00           C  
ATOM    358  C   PHE A  27       2.874   8.635   5.611  1.00  0.00           C  
ATOM    359  O   PHE A  27       2.874   9.338   4.601  1.00  0.00           O  
ATOM    360  CB  PHE A  27       2.023   6.291   5.403  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.486   6.039   4.023  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       2.172   6.488   2.906  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.296   5.353   3.843  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.680   6.258   1.635  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.201   5.119   2.574  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.493   5.572   1.469  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.463   8.505   4.429  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.590   7.647   7.002  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       3.093   6.152   5.373  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.587   5.561   6.068  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       3.101   7.024   3.034  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.247   4.998   4.707  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       2.225   6.613   0.773  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.129   4.582   2.448  1.00  0.00           H  
ATOM    375  HZ  PHE A  27       0.106   5.391   0.477  1.00  0.00           H  
ATOM    376  N   PRO A  28       3.884   8.649   6.493  1.00  0.00           N  
ATOM    377  CA  PRO A  28       5.067   9.498   6.328  1.00  0.00           C  
ATOM    378  C   PRO A  28       5.952   9.041   5.173  1.00  0.00           C  
ATOM    379  O   PRO A  28       5.537   8.230   4.345  1.00  0.00           O  
ATOM    380  CB  PRO A  28       5.805   9.343   7.660  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.369   8.017   8.182  1.00  0.00           C  
ATOM    382  CD  PRO A  28       3.950   7.836   7.720  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.796  10.533   6.183  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       6.872   9.370   7.489  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.521  10.142   8.328  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       5.998   7.238   7.777  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.415   8.015   9.261  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.753   6.797   7.504  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       3.261   8.207   8.464  1.00  0.00           H  
ATOM    390  N   GLU A  29       7.172   9.567   5.124  1.00  0.00           N  
ATOM    391  CA  GLU A  29       8.114   9.211   4.069  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.960   8.008   4.477  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.849   8.118   5.320  1.00  0.00           O  
ATOM    394  CB  GLU A  29       9.022  10.400   3.744  1.00  0.00           C  
ATOM    395  CG  GLU A  29       9.994  10.130   2.608  1.00  0.00           C  
ATOM    396  CD  GLU A  29      11.126  11.138   2.557  1.00  0.00           C  
ATOM    397  OE1 GLU A  29      10.992  12.211   3.182  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      12.145  10.855   1.893  1.00  0.00           O  
ATOM    399  H   GLU A  29       7.445  10.208   5.813  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.545   8.954   3.189  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       8.406  11.244   3.472  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.593  10.652   4.626  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.416   9.145   2.738  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.455  10.169   1.673  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.674   6.859   3.872  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.415   5.651   4.185  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.696   4.774   5.190  1.00  0.00           C  
ATOM    408  O   GLY A  30       9.278   4.361   6.192  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.954   6.831   3.208  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.568   5.090   3.276  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.377   5.929   4.591  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.426   4.489   4.922  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.626   3.654   5.810  1.00  0.00           C  
ATOM    414  C   ALA A  31       6.173   2.380   5.105  1.00  0.00           C  
ATOM    415  O   ALA A  31       5.650   2.428   3.992  1.00  0.00           O  
ATOM    416  CB  ALA A  31       5.423   4.432   6.324  1.00  0.00           C  
ATOM    417  H   ALA A  31       7.017   4.847   4.106  1.00  0.00           H  
ATOM    418  HA  ALA A  31       7.240   3.386   6.658  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       4.550   4.167   5.744  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       5.254   4.188   7.362  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       5.612   5.490   6.228  1.00  0.00           H  
ATOM    422  N   ILE A  32       6.378   1.242   5.761  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.989  -0.044   5.197  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.500  -0.304   5.393  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.942  -0.010   6.451  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.787  -1.200   5.829  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       8.290  -0.946   5.693  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       6.408  -2.523   5.181  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.786  -1.007   4.265  1.00  0.00           C  
ATOM    430  H   ILE A  32       6.799   1.269   6.645  1.00  0.00           H  
ATOM    431  HA  ILE A  32       6.204  -0.022   4.138  1.00  0.00           H  
ATOM    432  HB  ILE A  32       6.532  -1.254   6.876  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.520   0.034   6.081  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       8.827  -1.690   6.263  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       7.124  -2.764   4.409  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.408  -3.302   5.928  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       5.423  -2.441   4.745  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       9.375  -1.901   4.126  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       7.943  -1.022   3.591  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       9.396  -0.139   4.059  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.861  -0.857   4.367  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.436  -1.158   4.428  1.00  0.00           C  
ATOM    443  C   ILE A  33       2.168  -2.618   4.080  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.885  -3.218   3.279  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.629  -0.258   3.473  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.877   1.217   3.796  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       0.146  -0.585   3.565  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.686   2.135   2.609  1.00  0.00           C  
ATOM    449  H   ILE A  33       4.360  -1.067   3.551  1.00  0.00           H  
ATOM    450  HA  ILE A  33       2.099  -0.972   5.437  1.00  0.00           H  
ATOM    451  HB  ILE A  33       1.956  -0.458   2.464  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       1.194   1.529   4.570  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.892   1.335   4.148  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.038  -1.551   3.118  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.154  -0.605   4.602  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.422   0.169   3.040  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       1.965   1.617   1.704  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       0.650   2.435   2.549  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       2.307   3.011   2.729  1.00  0.00           H  
ATOM    460  N   ARG A  34       1.130  -3.184   4.687  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.767  -4.575   4.441  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.356  -4.669   3.412  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.533  -4.536   3.749  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.336  -5.250   5.745  1.00  0.00           C  
ATOM    465  CG  ARG A  34      -0.158  -6.675   5.558  1.00  0.00           C  
ATOM    466  CD  ARG A  34      -0.505  -7.323   6.890  1.00  0.00           C  
ATOM    467  NE  ARG A  34      -1.833  -6.935   7.357  1.00  0.00           N  
ATOM    468  CZ  ARG A  34      -2.400  -7.429   8.453  1.00  0.00           C  
ATOM    469  NH1 ARG A  34      -1.757  -8.324   9.190  1.00  0.00           N  
ATOM    470  NH2 ARG A  34      -3.612  -7.027   8.813  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.596  -2.655   5.315  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.637  -5.082   4.054  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       1.178  -5.270   6.421  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.459  -4.671   6.190  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -1.041  -6.661   4.937  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       0.615  -7.254   5.076  1.00  0.00           H  
ATOM    477  HD2 ARG A  34      -0.474  -8.396   6.772  1.00  0.00           H  
ATOM    478  HD3 ARG A  34       0.227  -7.020   7.623  1.00  0.00           H  
ATOM    479  HE  ARG A  34      -2.326  -6.275   6.827  1.00  0.00           H  
ATOM    480 HH11 ARG A  34      -0.843  -8.628   8.921  1.00  0.00           H  
ATOM    481 HH12 ARG A  34      -2.185  -8.693  10.015  1.00  0.00           H  
ATOM    482 HH21 ARG A  34      -4.100  -6.352   8.260  1.00  0.00           H  
ATOM    483 HH22 ARG A  34      -4.037  -7.399   9.638  1.00  0.00           H  
ATOM    484  N   ILE A  35       0.016  -4.899   2.157  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -0.960  -5.012   1.080  1.00  0.00           C  
ATOM    486  C   ILE A  35      -1.953  -6.136   1.354  1.00  0.00           C  
ATOM    487  O   ILE A  35      -1.597  -7.315   1.327  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.275  -5.266  -0.275  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.675  -4.116  -0.615  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.316  -5.441  -1.370  1.00  0.00           C  
ATOM    491  CD1 ILE A  35      -0.036  -2.820  -0.935  1.00  0.00           C  
ATOM    492  H   ILE A  35       0.969  -4.996   1.951  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.498  -4.077   1.020  1.00  0.00           H  
ATOM    494  HB  ILE A  35       0.292  -6.182  -0.201  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.328  -3.936   0.224  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       1.268  -4.391  -1.475  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -1.060  -4.817  -2.214  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -1.339  -6.474  -1.683  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -2.287  -5.157  -0.993  1.00  0.00           H  
ATOM    500 HD11 ILE A  35      -1.104  -2.966  -0.863  1.00  0.00           H  
ATOM    501 HD12 ILE A  35       0.272  -2.057  -0.237  1.00  0.00           H  
ATOM    502 HD13 ILE A  35       0.216  -2.510  -1.940  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.201  -5.764   1.615  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.249  -6.742   1.892  1.00  0.00           C  
ATOM    505  C   LEU A  36      -4.933  -7.186   0.603  1.00  0.00           C  
ATOM    506  O   LEU A  36      -5.127  -8.379   0.372  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.282  -6.153   2.854  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.786  -5.852   4.269  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.734  -4.894   4.975  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -4.635  -7.139   5.066  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.425  -4.811   1.623  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -3.786  -7.601   2.355  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.643  -5.230   2.427  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -6.099  -6.855   2.931  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -3.816  -5.378   4.211  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -5.171  -4.247   5.630  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -6.450  -5.458   5.554  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -6.256  -4.298   4.240  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -5.304  -7.118   5.914  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -3.616  -7.229   5.415  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -4.877  -7.983   4.437  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.294  -6.218  -0.233  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -5.955  -6.510  -1.500  1.00  0.00           C  
ATOM    524  C   ASN A  37      -5.450  -5.585  -2.603  1.00  0.00           C  
ATOM    525  O   ASN A  37      -5.626  -4.369  -2.538  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -7.471  -6.367  -1.353  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -8.049  -7.340  -0.344  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -7.465  -7.575   0.714  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -9.203  -7.912  -0.667  1.00  0.00           N  
ATOM    530  H   ASN A  37      -5.112  -5.286   0.007  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -5.723  -7.530  -1.767  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -7.702  -5.362  -1.028  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -7.939  -6.547  -2.309  1.00  0.00           H  
ATOM    534 HD21 ASN A  37      -9.611  -7.677  -1.527  1.00  0.00           H  
ATOM    535 HD22 ASN A  37      -9.599  -8.545  -0.033  1.00  0.00           H  
ATOM    536  N   LYS A  38      -4.821  -6.171  -3.617  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -4.291  -5.401  -4.736  1.00  0.00           C  
ATOM    538  C   LYS A  38      -5.016  -5.755  -6.031  1.00  0.00           C  
ATOM    539  O   LYS A  38      -4.993  -4.989  -6.994  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -2.791  -5.657  -4.893  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -2.455  -7.082  -5.297  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -1.180  -7.143  -6.120  1.00  0.00           C  
ATOM    543  CE  LYS A  38       0.049  -6.874  -5.266  1.00  0.00           C  
ATOM    544  NZ  LYS A  38       0.189  -5.428  -4.936  1.00  0.00           N  
ATOM    545  H   LYS A  38      -4.711  -7.145  -3.612  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -4.449  -4.355  -4.523  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -2.401  -4.990  -5.647  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -2.302  -5.447  -3.952  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -2.324  -7.678  -4.406  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -3.271  -7.482  -5.882  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -1.091  -8.126  -6.559  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -1.232  -6.401  -6.904  1.00  0.00           H  
ATOM    553  HE2 LYS A  38      -0.036  -7.437  -4.349  1.00  0.00           H  
ATOM    554  HE3 LYS A  38       0.926  -7.197  -5.807  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38      -0.503  -4.870  -5.475  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38       1.146  -5.098  -5.175  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38       0.026  -5.276  -3.920  1.00  0.00           H  
ATOM    558  N   GLU A  39      -5.658  -6.919  -6.045  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -6.390  -7.372  -7.222  1.00  0.00           C  
ATOM    560  C   GLU A  39      -7.718  -6.632  -7.356  1.00  0.00           C  
ATOM    561  O   GLU A  39      -8.765  -7.137  -6.953  1.00  0.00           O  
ATOM    562  CB  GLU A  39      -6.639  -8.880  -7.146  1.00  0.00           C  
ATOM    563  CG  GLU A  39      -5.499  -9.714  -7.706  1.00  0.00           C  
ATOM    564  CD  GLU A  39      -4.430 -10.008  -6.672  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      -4.787 -10.441  -5.556  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      -3.236  -9.806  -6.978  1.00  0.00           O  
ATOM    567  H   GLU A  39      -5.640  -7.485  -5.246  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -5.785  -7.160  -8.091  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      -6.787  -9.156  -6.113  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      -7.535  -9.112  -7.703  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      -5.898 -10.651  -8.065  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      -5.047  -9.178  -8.527  1.00  0.00           H  
ATOM    573  N   ASN A  40      -7.665  -5.431  -7.924  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -8.863  -4.621  -8.110  1.00  0.00           C  
ATOM    575  C   ASN A  40      -8.960  -4.115  -9.546  1.00  0.00           C  
ATOM    576  O   ASN A  40      -7.954  -3.753 -10.156  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -8.859  -3.437  -7.140  1.00  0.00           C  
ATOM    578  CG  ASN A  40     -10.201  -2.734  -7.080  1.00  0.00           C  
ATOM    579  OD1 ASN A  40     -11.250  -3.378  -7.030  1.00  0.00           O  
ATOM    580  ND2 ASN A  40     -10.174  -1.407  -7.086  1.00  0.00           N  
ATOM    581  H   ASN A  40      -6.800  -5.082  -8.225  1.00  0.00           H  
ATOM    582  HA  ASN A  40      -9.720  -5.243  -7.901  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -8.616  -3.793  -6.149  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -8.113  -2.724  -7.455  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      -9.302  -0.961  -7.127  1.00  0.00           H  
ATOM    586 HD22 ASN A  40     -11.028  -0.927  -7.047  1.00  0.00           H  
ATOM    587  N   GLN A  41     -10.177  -4.092 -10.079  1.00  0.00           N  
ATOM    588  CA  GLN A  41     -10.405  -3.631 -11.443  1.00  0.00           C  
ATOM    589  C   GLN A  41     -11.425  -2.498 -11.472  1.00  0.00           C  
ATOM    590  O   GLN A  41     -11.305  -1.561 -12.262  1.00  0.00           O  
ATOM    591  CB  GLN A  41     -10.885  -4.787 -12.322  1.00  0.00           C  
ATOM    592  CG  GLN A  41      -9.889  -5.931 -12.421  1.00  0.00           C  
ATOM    593  CD  GLN A  41     -10.476  -7.161 -13.083  1.00  0.00           C  
ATOM    594  OE1 GLN A  41     -11.126  -7.069 -14.125  1.00  0.00           O  
ATOM    595  NE2 GLN A  41     -10.250  -8.323 -12.481  1.00  0.00           N  
ATOM    596  H   GLN A  41     -10.939  -4.393  -9.543  1.00  0.00           H  
ATOM    597  HA  GLN A  41      -9.467  -3.263 -11.830  1.00  0.00           H  
ATOM    598  HB2 GLN A  41     -11.807  -5.175 -11.914  1.00  0.00           H  
ATOM    599  HB3 GLN A  41     -11.071  -4.414 -13.318  1.00  0.00           H  
ATOM    600  HG2 GLN A  41      -9.038  -5.602 -12.999  1.00  0.00           H  
ATOM    601  HG3 GLN A  41      -9.565  -6.196 -11.425  1.00  0.00           H  
ATOM    602 HE21 GLN A  41      -9.725  -8.320 -11.653  1.00  0.00           H  
ATOM    603 HE22 GLN A  41     -10.619  -9.134 -12.886  1.00  0.00           H  
ATOM    604  N   ASP A  42     -12.428  -2.589 -10.605  1.00  0.00           N  
ATOM    605  CA  ASP A  42     -13.469  -1.571 -10.530  1.00  0.00           C  
ATOM    606  C   ASP A  42     -12.867  -0.172 -10.603  1.00  0.00           C  
ATOM    607  O   ASP A  42     -13.012   0.526 -11.607  1.00  0.00           O  
ATOM    608  CB  ASP A  42     -14.273  -1.728  -9.239  1.00  0.00           C  
ATOM    609  CG  ASP A  42     -15.115  -0.505  -8.929  1.00  0.00           C  
ATOM    610  OD1 ASP A  42     -16.273  -0.449  -9.392  1.00  0.00           O  
ATOM    611  OD2 ASP A  42     -14.615   0.395  -8.222  1.00  0.00           O  
ATOM    612  H   ASP A  42     -12.469  -3.360 -10.001  1.00  0.00           H  
ATOM    613  HA  ASP A  42     -14.130  -1.709 -11.373  1.00  0.00           H  
ATOM    614  HB2 ASP A  42     -14.931  -2.580  -9.332  1.00  0.00           H  
ATOM    615  HB3 ASP A  42     -13.593  -1.892  -8.416  1.00  0.00           H  
ATOM    616  N   ASP A  43     -12.193   0.233  -9.532  1.00  0.00           N  
ATOM    617  CA  ASP A  43     -11.568   1.549  -9.474  1.00  0.00           C  
ATOM    618  C   ASP A  43     -10.488   1.686 -10.542  1.00  0.00           C  
ATOM    619  O   ASP A  43     -10.297   0.790 -11.364  1.00  0.00           O  
ATOM    620  CB  ASP A  43     -10.967   1.792  -8.089  1.00  0.00           C  
ATOM    621  CG  ASP A  43     -12.016   2.172  -7.061  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -12.946   2.926  -7.414  1.00  0.00           O  
ATOM    623  OD2 ASP A  43     -11.905   1.715  -5.905  1.00  0.00           O  
ATOM    624  H   ASP A  43     -12.112  -0.369  -8.763  1.00  0.00           H  
ATOM    625  HA  ASP A  43     -12.334   2.288  -9.658  1.00  0.00           H  
ATOM    626  HB2 ASP A  43     -10.474   0.890  -7.755  1.00  0.00           H  
ATOM    627  HB3 ASP A  43     -10.244   2.591  -8.152  1.00  0.00           H  
ATOM    628  N   ASP A  44      -9.784   2.812 -10.524  1.00  0.00           N  
ATOM    629  CA  ASP A  44      -8.722   3.067 -11.490  1.00  0.00           C  
ATOM    630  C   ASP A  44      -7.522   2.163 -11.229  1.00  0.00           C  
ATOM    631  O   ASP A  44      -7.066   1.446 -12.119  1.00  0.00           O  
ATOM    632  CB  ASP A  44      -8.293   4.534 -11.435  1.00  0.00           C  
ATOM    633  CG  ASP A  44      -9.317   5.460 -12.062  1.00  0.00           C  
ATOM    634  OD1 ASP A  44      -9.632   5.274 -13.256  1.00  0.00           O  
ATOM    635  OD2 ASP A  44      -9.801   6.372 -11.360  1.00  0.00           O  
ATOM    636  H   ASP A  44      -9.983   3.489  -9.843  1.00  0.00           H  
ATOM    637  HA  ASP A  44      -9.111   2.852 -12.474  1.00  0.00           H  
ATOM    638  HB2 ASP A  44      -8.158   4.824 -10.403  1.00  0.00           H  
ATOM    639  HB3 ASP A  44      -7.358   4.649 -11.963  1.00  0.00           H  
ATOM    640  N   GLY A  45      -7.013   2.203 -10.001  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -5.869   1.384  -9.645  1.00  0.00           C  
ATOM    642  C   GLY A  45      -5.444   1.578  -8.202  1.00  0.00           C  
ATOM    643  O   GLY A  45      -4.255   1.707  -7.910  1.00  0.00           O  
ATOM    644  H   GLY A  45      -7.417   2.794  -9.332  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -6.121   0.346  -9.798  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -5.041   1.642 -10.289  1.00  0.00           H  
ATOM    647  N   PHE A  46      -6.417   1.600  -7.298  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -6.138   1.782  -5.879  1.00  0.00           C  
ATOM    649  C   PHE A  46      -6.157   0.444  -5.145  1.00  0.00           C  
ATOM    650  O   PHE A  46      -6.949  -0.441  -5.467  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -7.161   2.733  -5.254  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -6.959   4.170  -5.642  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -6.882   4.537  -6.976  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -6.845   5.154  -4.673  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -6.695   5.858  -7.336  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -6.659   6.477  -5.027  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -6.584   6.829  -6.360  1.00  0.00           C  
ATOM    658  H   PHE A  46      -7.346   1.491  -7.593  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -5.154   2.215  -5.788  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -8.152   2.442  -5.568  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -7.095   2.666  -4.179  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -6.969   3.778  -7.741  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -6.904   4.879  -3.629  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -6.637   6.131  -8.379  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -6.573   7.234  -4.261  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -6.438   7.862  -6.639  1.00  0.00           H  
ATOM    667  N   TRP A  47      -5.279   0.306  -4.158  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -5.193  -0.924  -3.378  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.579  -0.674  -1.924  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.671   0.472  -1.486  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.779  -1.501  -3.452  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -3.391  -1.948  -4.829  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -4.226  -2.155  -5.889  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -2.069  -2.246  -5.292  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -3.504  -2.563  -6.984  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -2.178  -2.626  -6.644  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.805  -2.227  -4.698  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -1.070  -2.984  -7.408  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.293  -2.583  -5.457  1.00  0.00           C  
ATOM    680  CH2 TRP A  47       0.155  -2.957  -6.800  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.674   1.048  -3.948  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -5.885  -1.635  -3.805  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -3.073  -0.749  -3.134  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.712  -2.354  -2.792  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -5.296  -2.015  -5.857  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -3.877  -2.773  -7.866  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.678  -1.942  -3.664  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -1.160  -3.274  -8.445  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.279  -2.575  -5.014  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       1.041  -3.227  -7.355  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.802  -1.754  -1.182  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -6.178  -1.650   0.223  1.00  0.00           C  
ATOM    693  C   GLU A  48      -5.181  -2.390   1.110  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.913  -3.574   0.908  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.585  -2.212   0.440  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -8.291  -1.631   1.654  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.782  -1.910   1.651  1.00  0.00           C  
ATOM    698  OE1 GLU A  48     -10.166  -3.078   1.870  1.00  0.00           O  
ATOM    699  OE2 GLU A  48     -10.563  -0.962   1.428  1.00  0.00           O  
ATOM    700  H   GLU A  48      -5.712  -2.641  -1.588  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -6.173  -0.604   0.491  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -8.183  -2.001  -0.434  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -7.516  -3.282   0.569  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.862  -2.063   2.545  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -8.140  -0.561   1.665  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.633  -1.682   2.093  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.671  -2.287   2.995  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.718  -1.682   4.384  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.247  -0.587   4.573  1.00  0.00           O  
ATOM    710  H   GLY A  49      -4.884  -0.742   2.206  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.877  -3.344   3.068  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.679  -2.150   2.590  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.165  -2.396   5.359  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.149  -1.923   6.738  1.00  0.00           C  
ATOM    715  C   GLU A  50      -1.738  -1.526   7.161  1.00  0.00           C  
ATOM    716  O   GLU A  50      -0.813  -2.338   7.115  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.691  -3.002   7.678  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -3.748  -2.570   9.133  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -3.625  -3.737  10.094  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -2.505  -4.272  10.235  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -4.647  -4.115  10.704  1.00  0.00           O  
ATOM    722  H   GLU A  50      -2.759  -3.262   5.146  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -3.787  -1.054   6.798  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.689  -3.269   7.363  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -3.057  -3.874   7.608  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -2.939  -1.881   9.323  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -4.691  -2.074   9.311  1.00  0.00           H  
ATOM    728  N   PHE A  51      -1.580  -0.273   7.573  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.282   0.233   8.004  1.00  0.00           C  
ATOM    730  C   PHE A  51      -0.206   0.311   9.526  1.00  0.00           C  
ATOM    731  O   PHE A  51       0.482  -0.485  10.164  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.023   1.614   7.398  1.00  0.00           C  
ATOM    733  CG  PHE A  51       1.131   2.339   8.029  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       2.332   1.688   8.260  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       1.015   3.671   8.391  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       3.395   2.352   8.842  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       2.075   4.341   8.973  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       3.267   3.681   9.198  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.356   0.327   7.588  1.00  0.00           H  
ATOM    740  HA  PHE A  51       0.473  -0.453   7.651  1.00  0.00           H  
ATOM    741  HB2 PHE A  51       0.192   1.503   6.345  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -0.906   2.224   7.519  1.00  0.00           H  
ATOM    743  HD1 PHE A  51       2.435   0.649   7.982  1.00  0.00           H  
ATOM    744  HD2 PHE A  51       0.083   4.189   8.216  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       4.326   1.834   9.017  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       1.971   5.380   9.250  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       4.096   4.202   9.653  1.00  0.00           H  
ATOM    748  N   ASN A  52      -0.917   1.276  10.099  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -0.929   1.459  11.546  1.00  0.00           C  
ATOM    750  C   ASN A  52      -2.336   1.272  12.106  1.00  0.00           C  
ATOM    751  O   ASN A  52      -3.115   2.221  12.186  1.00  0.00           O  
ATOM    752  CB  ASN A  52      -0.404   2.849  11.910  1.00  0.00           C  
ATOM    753  CG  ASN A  52      -0.802   3.902  10.893  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -1.777   3.735  10.160  1.00  0.00           O  
ATOM    755  ND2 ASN A  52      -0.046   4.992  10.844  1.00  0.00           N  
ATOM    756  H   ASN A  52      -1.446   1.880   9.537  1.00  0.00           H  
ATOM    757  HA  ASN A  52      -0.280   0.714  11.980  1.00  0.00           H  
ATOM    758  HB2 ASN A  52      -0.802   3.138  12.872  1.00  0.00           H  
ATOM    759  HB3 ASN A  52       0.674   2.818  11.966  1.00  0.00           H  
ATOM    760 HD21 ASN A  52       0.715   5.057  11.458  1.00  0.00           H  
ATOM    761 HD22 ASN A  52      -0.281   5.689  10.196  1.00  0.00           H  
ATOM    762  N   GLY A  53      -2.654   0.041  12.494  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -3.966  -0.249  13.042  1.00  0.00           C  
ATOM    764  C   GLY A  53      -5.080   0.431  12.270  1.00  0.00           C  
ATOM    765  O   GLY A  53      -6.141   0.721  12.824  1.00  0.00           O  
ATOM    766  H   GLY A  53      -1.992  -0.677  12.407  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -4.126  -1.316  13.019  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -3.998   0.088  14.068  1.00  0.00           H  
ATOM    769  N   ARG A  54      -4.838   0.689  10.989  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -5.828   1.342  10.141  1.00  0.00           C  
ATOM    771  C   ARG A  54      -5.876   0.691   8.762  1.00  0.00           C  
ATOM    772  O   ARG A  54      -4.928   0.026   8.345  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -5.509   2.832  10.004  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -5.793   3.634  11.263  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -5.898   5.121  10.964  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -7.237   5.497  10.519  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -7.717   6.733  10.595  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -6.970   7.708  11.095  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -8.946   6.997  10.169  1.00  0.00           N  
ATOM    780  H   ARG A  54      -3.973   0.434  10.605  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -6.793   1.231  10.612  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -4.463   2.943   9.760  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -6.103   3.242   9.201  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -6.726   3.297  11.691  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -4.992   3.473  11.969  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -5.659   5.673  11.861  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -5.188   5.370  10.190  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -7.806   4.792  10.146  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -6.044   7.513  11.415  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -7.333   8.639  11.149  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -9.511   6.264   9.791  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -9.306   7.927  10.227  1.00  0.00           H  
ATOM    793  N   ILE A  55      -6.987   0.888   8.059  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -7.158   0.321   6.727  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.715   1.357   5.756  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.874   1.758   5.858  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -8.095  -0.900   6.751  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -7.523  -1.992   7.658  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -8.308  -1.432   5.342  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -8.551  -3.010   8.100  1.00  0.00           C  
ATOM    801  H   ILE A  55      -7.708   1.428   8.445  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -6.188  -0.001   6.375  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -9.052  -0.584   7.139  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -6.743  -2.517   7.130  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -7.107  -1.533   8.543  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -9.355  -1.658   5.197  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -8.000  -0.686   4.625  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -7.724  -2.329   5.203  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -8.401  -3.243   9.144  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -9.542  -2.606   7.960  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -8.442  -3.910   7.512  1.00  0.00           H  
ATOM    812  N   GLY A  56      -6.882   1.785   4.813  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.310   2.769   3.836  1.00  0.00           C  
ATOM    814  C   GLY A  56      -6.933   2.382   2.420  1.00  0.00           C  
ATOM    815  O   GLY A  56      -6.501   1.256   2.170  1.00  0.00           O  
ATOM    816  H   GLY A  56      -5.969   1.430   4.780  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.383   2.876   3.895  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -6.850   3.717   4.072  1.00  0.00           H  
ATOM    819  N   VAL A  57      -7.098   3.316   1.489  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -6.772   3.067   0.089  1.00  0.00           C  
ATOM    821  C   VAL A  57      -5.722   4.050  -0.414  1.00  0.00           C  
ATOM    822  O   VAL A  57      -5.637   5.183   0.062  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -8.023   3.167  -0.804  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -8.947   1.983  -0.563  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.749   4.480  -0.559  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.446   4.194   1.749  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.379   2.064   0.012  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -7.706   3.143  -1.836  1.00  0.00           H  
ATOM    829 HG11 VAL A  57      -8.828   1.265  -1.361  1.00  0.00           H  
ATOM    830 HG12 VAL A  57      -8.700   1.519   0.381  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -9.972   2.326  -0.539  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -9.359   4.720  -1.417  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -9.379   4.386   0.314  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -8.027   5.267  -0.398  1.00  0.00           H  
ATOM    835  N   PHE A  58      -4.922   3.610  -1.380  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -3.876   4.452  -1.948  1.00  0.00           C  
ATOM    837  C   PHE A  58      -3.761   4.234  -3.454  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.173   3.206  -3.992  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.533   4.158  -1.275  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.338   2.708  -0.935  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -3.124   2.097   0.030  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.370   1.955  -1.580  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -2.946   0.764   0.345  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.188   0.621  -1.269  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -1.977   0.024  -0.306  1.00  0.00           C  
ATOM    846  H   PHE A  58      -5.038   2.698  -1.718  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -4.143   5.481  -1.765  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.734   4.453  -1.938  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.465   4.727  -0.360  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -3.882   2.674   0.539  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.752   2.422  -2.335  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.564   0.299   1.098  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.430   0.046  -1.780  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -1.836  -1.018  -0.061  1.00  0.00           H  
ATOM    855  N   PRO A  59      -3.187   5.225  -4.153  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -3.005   5.166  -5.606  1.00  0.00           C  
ATOM    857  C   PRO A  59      -1.956   4.138  -6.017  1.00  0.00           C  
ATOM    858  O   PRO A  59      -1.708   3.932  -7.205  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.536   6.579  -5.962  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -1.905   7.095  -4.715  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.673   6.480  -3.578  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -3.934   4.954  -6.115  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -1.825   6.532  -6.775  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.384   7.181  -6.254  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -0.870   6.793  -4.675  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -1.986   8.172  -4.681  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -2.017   6.281  -2.744  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.484   7.126  -3.277  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.345   3.495  -5.028  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.320   2.490  -5.287  1.00  0.00           C  
ATOM    871  C   SER A  60       0.730   3.023  -6.257  1.00  0.00           C  
ATOM    872  O   SER A  60       1.377   2.258  -6.972  1.00  0.00           O  
ATOM    873  CB  SER A  60      -0.955   1.219  -5.854  1.00  0.00           C  
ATOM    874  OG  SER A  60      -2.201   0.951  -5.234  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.586   3.704  -4.101  1.00  0.00           H  
ATOM    876  HA  SER A  60       0.159   2.256  -4.348  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -1.113   1.340  -6.915  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -0.293   0.382  -5.682  1.00  0.00           H  
ATOM    879  HG  SER A  60      -2.116   0.183  -4.663  1.00  0.00           H  
ATOM    880  N   VAL A  61       0.896   4.342  -6.274  1.00  0.00           N  
ATOM    881  CA  VAL A  61       1.868   4.979  -7.154  1.00  0.00           C  
ATOM    882  C   VAL A  61       2.974   5.656  -6.352  1.00  0.00           C  
ATOM    883  O   VAL A  61       4.092   5.831  -6.839  1.00  0.00           O  
ATOM    884  CB  VAL A  61       1.199   6.023  -8.068  1.00  0.00           C  
ATOM    885  CG1 VAL A  61       0.035   5.402  -8.825  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       0.737   7.224  -7.255  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.351   4.900  -5.680  1.00  0.00           H  
ATOM    888  HA  VAL A  61       2.306   4.214  -7.778  1.00  0.00           H  
ATOM    889  HB  VAL A  61       1.929   6.362  -8.788  1.00  0.00           H  
ATOM    890 HG11 VAL A  61      -0.891   5.655  -8.331  1.00  0.00           H  
ATOM    891 HG12 VAL A  61       0.020   5.781  -9.837  1.00  0.00           H  
ATOM    892 HG13 VAL A  61       0.151   4.328  -8.845  1.00  0.00           H  
ATOM    893 HG21 VAL A  61       1.596   7.798  -6.943  1.00  0.00           H  
ATOM    894 HG22 VAL A  61       0.091   7.842  -7.862  1.00  0.00           H  
ATOM    895 HG23 VAL A  61       0.196   6.883  -6.385  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.656   6.036  -5.120  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.623   6.694  -4.248  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.427   5.669  -3.455  1.00  0.00           C  
ATOM    899  O   LEU A  62       5.289   6.027  -2.652  1.00  0.00           O  
ATOM    900  CB  LEU A  62       2.909   7.650  -3.291  1.00  0.00           C  
ATOM    901  CG  LEU A  62       2.049   8.734  -3.942  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       1.285   9.516  -2.884  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       2.911   9.667  -4.780  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.750   5.870  -4.787  1.00  0.00           H  
ATOM    905  HA  LEU A  62       4.299   7.261  -4.871  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       2.269   7.061  -2.651  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.662   8.140  -2.691  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.326   8.266  -4.597  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       0.286   9.720  -3.239  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       1.795  10.448  -2.688  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       1.234   8.936  -1.975  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       3.937   9.333  -4.748  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       2.846  10.670  -4.382  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       2.560   9.660  -5.801  1.00  0.00           H  
ATOM    915  N   VAL A  63       4.142   4.392  -3.687  1.00  0.00           N  
ATOM    916  CA  VAL A  63       4.841   3.314  -2.998  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.623   2.450  -3.980  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.408   2.518  -5.189  1.00  0.00           O  
ATOM    919  CB  VAL A  63       3.861   2.422  -2.213  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       3.020   3.259  -1.261  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       2.976   1.635  -3.168  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.444   4.169  -4.339  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.530   3.760  -2.295  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.435   1.719  -1.628  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       2.084   2.755  -1.070  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       3.555   3.394  -0.333  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       2.824   4.223  -1.708  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       3.230   0.587  -3.113  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       1.939   1.769  -2.893  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       3.128   1.991  -4.176  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.533   1.638  -3.450  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.349   0.760  -4.281  1.00  0.00           C  
ATOM    933  C   GLU A  64       7.280  -0.680  -3.782  1.00  0.00           C  
ATOM    934  O   GLU A  64       7.116  -0.926  -2.588  1.00  0.00           O  
ATOM    935  CB  GLU A  64       8.802   1.239  -4.294  1.00  0.00           C  
ATOM    936  CG  GLU A  64       9.547   0.955  -3.000  1.00  0.00           C  
ATOM    937  CD  GLU A  64       9.426   2.087  -1.997  1.00  0.00           C  
ATOM    938  OE1 GLU A  64       8.341   2.700  -1.924  1.00  0.00           O  
ATOM    939  OE2 GLU A  64      10.416   2.359  -1.287  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.659   1.630  -2.478  1.00  0.00           H  
ATOM    941  HA  GLU A  64       6.958   0.799  -5.287  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       9.324   0.746  -5.101  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       8.816   2.305  -4.466  1.00  0.00           H  
ATOM    944  HG2 GLU A  64       9.144   0.057  -2.556  1.00  0.00           H  
ATOM    945  HG3 GLU A  64      10.592   0.805  -3.227  1.00  0.00           H  
ATOM    946  N   GLU A  65       7.406  -1.627  -4.707  1.00  0.00           N  
ATOM    947  CA  GLU A  65       7.356  -3.043  -4.361  1.00  0.00           C  
ATOM    948  C   GLU A  65       8.692  -3.510  -3.789  1.00  0.00           C  
ATOM    949  O   GLU A  65       9.751  -3.250  -4.363  1.00  0.00           O  
ATOM    950  CB  GLU A  65       6.994  -3.879  -5.590  1.00  0.00           C  
ATOM    951  CG  GLU A  65       5.502  -3.929  -5.874  1.00  0.00           C  
ATOM    952  CD  GLU A  65       5.044  -2.805  -6.783  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       5.717  -1.753  -6.814  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       4.011  -2.977  -7.464  1.00  0.00           O  
ATOM    955  H   GLU A  65       7.534  -1.368  -5.643  1.00  0.00           H  
ATOM    956  HA  GLU A  65       6.592  -3.174  -3.610  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       7.491  -3.461  -6.453  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       7.344  -4.889  -5.438  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       5.270  -4.871  -6.348  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       4.968  -3.856  -4.939  1.00  0.00           H  
ATOM    961  N   LEU A  66       8.634  -4.201  -2.656  1.00  0.00           N  
ATOM    962  CA  LEU A  66       9.839  -4.705  -2.006  1.00  0.00           C  
ATOM    963  C   LEU A  66      10.221  -6.076  -2.554  1.00  0.00           C  
ATOM    964  O   LEU A  66       9.588  -7.082  -2.236  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.628  -4.790  -0.493  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.140  -3.511   0.189  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       8.572  -3.823   1.565  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      10.270  -2.498   0.294  1.00  0.00           C  
ATOM    969  H   LEU A  66       7.762  -4.377  -2.247  1.00  0.00           H  
ATOM    970  HA  LEU A  66      10.641  -4.012  -2.211  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       8.900  -5.564  -0.303  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      10.571  -5.066  -0.043  1.00  0.00           H  
ATOM    973  HG  LEU A  66       8.350  -3.072  -0.406  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       9.259  -3.482   2.324  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       8.429  -4.889   1.662  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       7.623  -3.321   1.685  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      10.727  -2.569   1.270  1.00  0.00           H  
ATOM    978 HD22 LEU A  66       9.874  -1.502   0.154  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      11.009  -2.702  -0.467  1.00  0.00           H  
ATOM    980  N   SER A  67      11.262  -6.108  -3.380  1.00  0.00           N  
ATOM    981  CA  SER A  67      11.729  -7.355  -3.974  1.00  0.00           C  
ATOM    982  C   SER A  67      12.786  -8.015  -3.094  1.00  0.00           C  
ATOM    983  O   SER A  67      13.550  -7.336  -2.408  1.00  0.00           O  
ATOM    984  CB  SER A  67      12.299  -7.098  -5.370  1.00  0.00           C  
ATOM    985  OG  SER A  67      11.263  -6.938  -6.324  1.00  0.00           O  
ATOM    986  H   SER A  67      11.727  -5.272  -3.596  1.00  0.00           H  
ATOM    987  HA  SER A  67      10.881  -8.020  -4.058  1.00  0.00           H  
ATOM    988  HB2 SER A  67      12.896  -6.199  -5.352  1.00  0.00           H  
ATOM    989  HB3 SER A  67      12.917  -7.934  -5.664  1.00  0.00           H  
ATOM    990  HG  SER A  67      10.739  -6.165  -6.101  1.00  0.00           H  
ATOM    991  N   SER A  68      12.823  -9.344  -3.119  1.00  0.00           N  
ATOM    992  CA  SER A  68      13.783 -10.097  -2.321  1.00  0.00           C  
ATOM    993  C   SER A  68      15.152 -10.118  -2.995  1.00  0.00           C  
ATOM    994  O   SER A  68      16.162  -9.773  -2.384  1.00  0.00           O  
ATOM    995  CB  SER A  68      13.287 -11.528  -2.104  1.00  0.00           C  
ATOM    996  OG  SER A  68      14.007 -12.165  -1.063  1.00  0.00           O  
ATOM    997  H   SER A  68      12.187  -9.828  -3.686  1.00  0.00           H  
ATOM    998  HA  SER A  68      13.874  -9.607  -1.363  1.00  0.00           H  
ATOM    999  HB2 SER A  68      12.240 -11.507  -1.841  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      13.418 -12.093  -3.015  1.00  0.00           H  
ATOM   1001  HG  SER A  68      14.947 -12.128  -1.256  1.00  0.00           H  
ATOM   1002  N   GLY A  69      15.175 -10.525  -4.261  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      16.424 -10.585  -4.998  1.00  0.00           C  
ATOM   1004  C   GLY A  69      17.175  -9.269  -4.972  1.00  0.00           C  
ATOM   1005  O   GLY A  69      16.582  -8.190  -4.963  1.00  0.00           O  
ATOM   1006  H   GLY A  69      14.338 -10.788  -4.697  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      17.048 -11.353  -4.566  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      16.210 -10.843  -6.025  1.00  0.00           H  
ATOM   1009  N   PRO A  70      18.514  -9.348  -4.957  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      19.377  -8.163  -4.930  1.00  0.00           C  
ATOM   1011  C   PRO A  70      19.339  -7.388  -6.243  1.00  0.00           C  
ATOM   1012  O   PRO A  70      19.771  -6.237  -6.308  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      20.773  -8.745  -4.693  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      20.697 -10.137  -5.221  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      19.289 -10.600  -4.967  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      19.118  -7.502  -4.116  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      21.506  -8.158  -5.228  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      20.996  -8.736  -3.637  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70      20.907 -10.140  -6.280  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      21.399 -10.767  -4.695  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      18.957 -11.253  -5.761  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      19.223 -11.100  -4.012  1.00  0.00           H  
ATOM   1023  N   SER A  71      18.819  -8.026  -7.287  1.00  0.00           N  
ATOM   1024  CA  SER A  71      18.728  -7.398  -8.599  1.00  0.00           C  
ATOM   1025  C   SER A  71      17.286  -7.015  -8.920  1.00  0.00           C  
ATOM   1026  O   SER A  71      16.437  -7.879  -9.139  1.00  0.00           O  
ATOM   1027  CB  SER A  71      19.270  -8.338  -9.677  1.00  0.00           C  
ATOM   1028  OG  SER A  71      18.615  -9.594  -9.634  1.00  0.00           O  
ATOM   1029  H   SER A  71      18.491  -8.943  -7.171  1.00  0.00           H  
ATOM   1030  HA  SER A  71      19.330  -6.501  -8.580  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      19.111  -7.897 -10.649  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      20.328  -8.491  -9.519  1.00  0.00           H  
ATOM   1033  HG  SER A  71      18.298  -9.821 -10.512  1.00  0.00           H  
ATOM   1034  N   SER A  72      17.017  -5.714  -8.945  1.00  0.00           N  
ATOM   1035  CA  SER A  72      15.678  -5.215  -9.234  1.00  0.00           C  
ATOM   1036  C   SER A  72      15.491  -4.997 -10.733  1.00  0.00           C  
ATOM   1037  O   SER A  72      16.259  -4.273 -11.366  1.00  0.00           O  
ATOM   1038  CB  SER A  72      15.423  -3.908  -8.481  1.00  0.00           C  
ATOM   1039  OG  SER A  72      14.316  -3.212  -9.028  1.00  0.00           O  
ATOM   1040  H   SER A  72      17.737  -5.074  -8.762  1.00  0.00           H  
ATOM   1041  HA  SER A  72      14.968  -5.958  -8.900  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      15.219  -4.127  -7.444  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      16.299  -3.279  -8.551  1.00  0.00           H  
ATOM   1044  HG  SER A  72      13.896  -2.689  -8.341  1.00  0.00           H  
ATOM   1045  N   GLY A  73      14.465  -5.629 -11.294  1.00  0.00           N  
ATOM   1046  CA  GLY A  73      14.195  -5.493 -12.713  1.00  0.00           C  
ATOM   1047  C   GLY A  73      12.725  -5.657 -13.042  1.00  0.00           C  
ATOM   1048  O   GLY A  73      12.311  -5.451 -14.183  1.00  0.00           O  
ATOM   1049  H   GLY A  73      13.886  -6.194 -10.739  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73      14.519  -4.515 -13.037  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73      14.758  -6.243 -13.249  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       0.945 -32.441   2.503  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.157 -31.957   1.385  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.029 -30.446   1.377  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.336 -29.786   2.370  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.898 -31.983   3.368  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.626 -32.272   0.464  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.831 -32.390   1.441  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.425 -29.898   0.255  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.588 -28.455   0.121  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.013 -28.035   0.467  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.980 -28.663   0.035  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.246 -28.012  -1.303  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.134 -28.188  -1.574  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.653 -30.478  -0.502  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.093 -27.979   0.810  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.816 -28.598  -2.007  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.493 -26.967  -1.421  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.298 -29.101  -1.821  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.135 -26.968   1.250  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.442 -26.464   1.658  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.002 -25.500   0.617  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.180 -25.563   0.267  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.341 -25.766   3.016  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.613 -25.328   3.460  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.327 -26.509   1.562  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.109 -27.308   1.746  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.936 -26.453   3.743  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.689 -24.909   2.929  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.296 -25.874   3.063  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.148 -24.607   0.127  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.575 -23.641  -0.869  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.420 -22.834  -1.427  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.597 -23.354  -2.180  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.221 -24.603   0.444  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.059 -24.166  -1.679  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.286 -22.965  -0.416  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.359 -21.558  -1.058  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.299 -20.676  -1.531  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.269 -19.381  -0.724  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.313 -18.826  -0.381  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.493 -20.361  -3.016  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.677 -19.612  -3.227  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.045 -21.202  -0.455  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.357 -21.189  -1.401  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.651 -19.788  -3.373  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.561 -21.285  -3.571  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.788 -18.979  -2.514  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.064 -18.906  -0.425  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.103 -17.679   0.345  1.00  0.00           C  
ATOM     50  C   SER A   6       0.028 -16.454  -0.562  1.00  0.00           C  
ATOM     51  O   SER A   6       0.551 -16.459  -1.675  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.441 -17.696   1.088  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.663 -16.472   1.766  1.00  0.00           O  
ATOM     54  H   SER A   6       0.731 -19.393  -0.727  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.699 -17.628   1.066  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.438 -18.498   1.810  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.241 -17.852   0.379  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.428 -16.571   2.691  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.628 -15.404  -0.076  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.761 -14.187  -0.854  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.582 -12.939  -0.013  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.558 -12.347   0.448  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.025 -15.458   0.819  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.017 -14.190  -1.637  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.743 -14.166  -1.304  1.00  0.00           H  
ATOM     66  N   VAL A   8       0.669 -12.537   0.190  1.00  0.00           N  
ATOM     67  CA  VAL A   8       0.972 -11.351   0.982  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.106 -10.547   0.355  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.146 -11.100  -0.007  1.00  0.00           O  
ATOM     70  CB  VAL A   8       1.359 -11.724   2.425  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.162 -12.299   3.167  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       2.520 -12.707   2.428  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.405 -13.050  -0.204  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.085 -10.737   1.016  1.00  0.00           H  
ATOM     75  HB  VAL A   8       1.673 -10.826   2.936  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -0.750 -11.953   2.702  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       0.199 -13.378   3.130  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       0.186 -11.973   4.196  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       3.420 -12.200   2.111  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       2.660 -13.097   3.426  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       2.306 -13.520   1.751  1.00  0.00           H  
ATOM     82  N   CYS A   9       1.899  -9.241   0.231  1.00  0.00           N  
ATOM     83  CA  CYS A   9       2.905  -8.360  -0.352  1.00  0.00           C  
ATOM     84  C   CYS A   9       2.935  -7.017   0.370  1.00  0.00           C  
ATOM     85  O   CYS A   9       1.895  -6.489   0.765  1.00  0.00           O  
ATOM     86  CB  CYS A   9       2.625  -8.147  -1.840  1.00  0.00           C  
ATOM     87  SG  CYS A   9       3.168  -9.510  -2.896  1.00  0.00           S  
ATOM     88  H   CYS A   9       1.051  -8.859   0.539  1.00  0.00           H  
ATOM     89  HA  CYS A   9       3.867  -8.836  -0.240  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       1.561  -8.024  -1.985  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       3.132  -7.252  -2.170  1.00  0.00           H  
ATOM     92  HG  CYS A   9       4.211 -10.085  -2.317  1.00  0.00           H  
ATOM     93  N   PHE A  10       4.134  -6.469   0.540  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.300  -5.188   1.216  1.00  0.00           C  
ATOM     95  C   PHE A  10       4.926  -4.156   0.282  1.00  0.00           C  
ATOM     96  O   PHE A  10       5.586  -4.508  -0.696  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.169  -5.356   2.465  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.585  -6.298   3.479  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       4.618  -7.667   3.271  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       4.005  -5.814   4.640  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       4.081  -8.536   4.202  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       3.467  -6.678   5.575  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.506  -8.041   5.356  1.00  0.00           C  
ATOM    104  H   PHE A  10       4.926  -6.938   0.202  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.322  -4.841   1.513  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       6.135  -5.739   2.174  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.295  -4.394   2.938  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       5.068  -8.056   2.369  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       3.974  -4.747   4.813  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       4.114  -9.601   4.029  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       3.018  -6.287   6.476  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       3.086  -8.718   6.085  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.713  -2.881   0.591  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.256  -1.797  -0.220  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.663  -0.612   0.649  1.00  0.00           C  
ATOM    116  O   VAL A  11       5.040  -0.337   1.674  1.00  0.00           O  
ATOM    117  CB  VAL A  11       4.239  -1.322  -1.274  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       3.882  -2.457  -2.222  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       2.994  -0.766  -0.601  1.00  0.00           C  
ATOM    120  H   VAL A  11       4.178  -2.664   1.383  1.00  0.00           H  
ATOM    121  HA  VAL A  11       6.129  -2.171  -0.734  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.694  -0.530  -1.852  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       3.211  -2.091  -2.985  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       4.781  -2.837  -2.684  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       3.399  -3.249  -1.668  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       2.702   0.153  -1.087  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       2.191  -1.485  -0.679  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       3.203  -0.573   0.441  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.712   0.087   0.232  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.203   1.245   0.969  1.00  0.00           C  
ATOM    131  C   LYS A  12       6.787   2.543   0.284  1.00  0.00           C  
ATOM    132  O   LYS A  12       7.060   2.746  -0.898  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.727   1.187   1.094  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.298   2.215   2.056  1.00  0.00           C  
ATOM    135  CD  LYS A  12      10.748   1.915   2.397  1.00  0.00           C  
ATOM    136  CE  LYS A  12      11.680   2.300   1.258  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      13.097   1.958   1.560  1.00  0.00           N  
ATOM    138  H   LYS A  12       7.168  -0.182  -0.594  1.00  0.00           H  
ATOM    139  HA  LYS A  12       6.768   1.218   1.957  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       9.011   0.204   1.440  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       9.163   1.356   0.120  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       9.242   3.192   1.600  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       8.715   2.206   2.966  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      11.025   2.474   3.278  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      10.851   0.857   2.593  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      11.374   1.773   0.367  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      11.602   3.364   1.091  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      13.506   1.408   0.778  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      13.150   1.392   2.432  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      13.655   2.826   1.689  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.128   3.418   1.036  1.00  0.00           N  
ATOM    152  CA  ALA A  13       5.678   4.698   0.501  1.00  0.00           C  
ATOM    153  C   ALA A  13       6.862   5.586   0.133  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.462   6.228   0.997  1.00  0.00           O  
ATOM    155  CB  ALA A  13       4.780   5.403   1.507  1.00  0.00           C  
ATOM    156  H   ALA A  13       5.941   3.199   1.972  1.00  0.00           H  
ATOM    157  HA  ALA A  13       5.097   4.502  -0.389  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       3.882   5.742   1.010  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       4.517   4.717   2.298  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       5.303   6.251   1.923  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.195   5.617  -1.152  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.308   6.427  -1.635  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.158   7.879  -1.193  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.140   8.539  -0.853  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.394   6.353  -3.161  1.00  0.00           C  
ATOM    166  CG  LEU A  14       8.745   4.985  -3.748  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       8.586   4.997  -5.260  1.00  0.00           C  
ATOM    168  CD2 LEU A  14      10.161   4.586  -3.361  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.680   5.085  -1.793  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.217   6.026  -1.212  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.437   6.648  -3.560  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       9.150   7.056  -3.483  1.00  0.00           H  
ATOM    173  HG  LEU A  14       8.066   4.244  -3.347  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       7.537   4.961  -5.512  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       9.087   4.138  -5.681  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       9.023   5.900  -5.661  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.599   3.999  -4.156  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.135   4.000  -2.454  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      10.754   5.474  -3.201  1.00  0.00           H  
ATOM    180  N   TYR A  15       6.924   8.368  -1.197  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.645   9.742  -0.797  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.530   9.791   0.243  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.722   8.868   0.347  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.259  10.583  -2.015  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.217  10.442  -3.176  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       7.066   9.421  -4.107  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       8.273  11.329  -3.342  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       7.940   9.288  -5.169  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       9.150  11.205  -4.402  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       8.980  10.183  -5.312  1.00  0.00           C  
ATOM    191  OH  TYR A  15       9.852  10.055  -6.369  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.182   7.793  -1.479  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.546  10.150  -0.361  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.280  10.282  -2.355  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.232  11.625  -1.731  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.251   8.722  -3.991  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       8.404  12.129  -2.627  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       7.806   8.488  -5.882  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       9.965  11.905  -4.515  1.00  0.00           H  
ATOM    200  HH  TYR A  15       9.419  10.337  -7.177  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.492  10.875   1.010  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.475  11.047   2.041  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.096  11.242   1.418  1.00  0.00           C  
ATOM    204  O   ASP A  16       2.893  12.145   0.606  1.00  0.00           O  
ATOM    205  CB  ASP A  16       4.819  12.241   2.933  1.00  0.00           C  
ATOM    206  CG  ASP A  16       5.426  13.390   2.152  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       6.658  13.383   1.946  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       4.670  14.297   1.746  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.163  11.577   0.879  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.460  10.152   2.645  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       3.919  12.594   3.414  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       5.526  11.928   3.686  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.153  10.389   1.802  1.00  0.00           N  
ATOM    214  CA  TYR A  17       0.795  10.465   1.279  1.00  0.00           C  
ATOM    215  C   TYR A  17      -0.164  11.015   2.330  1.00  0.00           C  
ATOM    216  O   TYR A  17      -0.198  10.539   3.464  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.326   9.084   0.817  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -1.114   9.057   0.357  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -2.157   9.212   1.263  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -1.433   8.874  -0.983  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -3.474   9.187   0.847  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -2.747   8.849  -1.408  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.764   9.005  -0.489  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -5.074   8.980  -0.908  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.376   9.690   2.452  1.00  0.00           H  
ATOM    226  HA  TYR A  17       0.803  11.134   0.431  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       0.942   8.759  -0.006  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.426   8.385   1.635  1.00  0.00           H  
ATOM    229  HD1 TYR A  17      -1.926   9.354   2.309  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -0.634   8.751  -1.700  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -4.271   9.310   1.566  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -2.974   8.706  -2.454  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -5.605   9.535  -0.333  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.943  12.020   1.943  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.903  12.636   2.852  1.00  0.00           C  
ATOM    236  C   GLU A  18      -3.334  12.380   2.387  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.815  13.011   1.448  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.650  14.142   2.953  1.00  0.00           C  
ATOM    239  CG  GLU A  18      -0.338  14.494   3.634  1.00  0.00           C  
ATOM    240  CD  GLU A  18      -0.457  14.536   5.145  1.00  0.00           C  
ATOM    241  OE1 GLU A  18      -1.261  13.757   5.699  1.00  0.00           O  
ATOM    242  OE2 GLU A  18       0.254  15.348   5.773  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.870  12.356   1.025  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.769  12.191   3.826  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -1.640  14.561   1.958  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -2.455  14.592   3.515  1.00  0.00           H  
ATOM    247  HG2 GLU A  18       0.401  13.753   3.367  1.00  0.00           H  
ATOM    248  HG3 GLU A  18      -0.016  15.464   3.286  1.00  0.00           H  
ATOM    249  N   GLY A  19      -4.008  11.447   3.053  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -5.376  11.122   2.694  1.00  0.00           C  
ATOM    251  C   GLY A  19      -6.349  12.225   3.062  1.00  0.00           C  
ATOM    252  O   GLY A  19      -6.316  12.743   4.178  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.573  10.975   3.794  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -5.427  10.953   1.629  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.666  10.217   3.207  1.00  0.00           H  
ATOM    256  N   GLN A  20      -7.217  12.585   2.122  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -8.202  13.634   2.354  1.00  0.00           C  
ATOM    258  C   GLN A  20      -9.274  13.168   3.333  1.00  0.00           C  
ATOM    259  O   GLN A  20      -9.775  13.951   4.142  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.849  14.056   1.033  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -7.869  14.662   0.042  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -6.872  13.649  -0.485  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -5.660  13.860  -0.417  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -7.376  12.541  -1.015  1.00  0.00           N  
ATOM    265  H   GLN A  20      -7.194  12.134   1.253  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.688  14.483   2.779  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -9.303  13.190   0.576  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -9.616  14.788   1.240  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -8.423  15.065  -0.793  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -7.327  15.458   0.531  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -8.352  12.442  -1.037  1.00  0.00           H  
ATOM    272 HE22 GLN A  20      -6.755  11.870  -1.364  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.625  11.888   3.255  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.639  11.318   4.133  1.00  0.00           C  
ATOM    275  C   THR A  21     -10.115  10.074   4.842  1.00  0.00           C  
ATOM    276  O   THR A  21      -9.079   9.524   4.468  1.00  0.00           O  
ATOM    277  CB  THR A  21     -11.915  10.952   3.353  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -11.623   9.940   2.382  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -12.496  12.175   2.659  1.00  0.00           C  
ATOM    280  H   THR A  21      -9.190  11.315   2.589  1.00  0.00           H  
ATOM    281  HA  THR A  21     -10.895  12.062   4.873  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.648  10.570   4.050  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -11.061  10.309   1.695  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -12.066  12.267   1.673  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -12.266  13.058   3.236  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -13.567  12.067   2.577  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.838   9.636   5.867  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.447   8.455   6.628  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.291   7.245   5.712  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.309   6.508   5.802  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.481   8.157   7.715  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -12.897   8.453   7.263  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -13.156   8.391   6.043  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -13.747   8.745   8.130  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.654  10.117   6.117  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.496   8.661   7.095  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -11.420   7.112   7.984  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -11.265   8.762   8.583  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.266   7.047   4.831  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.237   5.926   3.898  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.835   5.727   3.331  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.354   4.599   3.223  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.233   6.157   2.760  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -13.651   6.349   3.262  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -14.107   5.525   4.082  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -14.303   7.324   2.835  1.00  0.00           O  
ATOM    307  H   ASP A  23     -12.023   7.669   4.808  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.523   5.037   4.439  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -11.943   7.040   2.210  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -12.217   5.303   2.098  1.00  0.00           H  
ATOM    311  N   GLU A  24      -9.186   6.829   2.970  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.840   6.774   2.413  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.819   6.417   3.489  1.00  0.00           C  
ATOM    314  O   GLU A  24      -7.167   6.241   4.657  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.474   8.115   1.772  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -8.276   8.431   0.521  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -7.932   7.518  -0.639  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -6.741   7.174  -0.789  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -8.853   7.147  -1.397  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.622   7.700   3.081  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.827   6.008   1.653  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.643   8.902   2.492  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.427   8.100   1.508  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -9.327   8.322   0.746  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -8.076   9.452   0.229  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.557   6.310   3.087  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.484   5.973   4.017  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.411   7.057   4.025  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.942   7.488   2.971  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.863   4.627   3.642  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.288   3.808   4.799  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.405   3.276   5.683  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.433   2.665   4.270  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.341   6.462   2.144  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.913   5.901   5.005  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.626   4.032   3.164  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -3.064   4.816   2.940  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.659   4.445   5.404  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -5.264   3.926   5.609  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -4.067   3.241   6.708  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -4.677   2.281   5.360  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -3.018   2.065   3.588  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -2.102   2.052   5.096  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -1.576   3.067   3.752  1.00  0.00           H  
ATOM    345  N   SER A  26      -3.024   7.490   5.220  1.00  0.00           N  
ATOM    346  CA  SER A  26      -2.006   8.525   5.366  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.750   7.962   6.025  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.778   7.541   7.181  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.550   9.692   6.191  1.00  0.00           C  
ATOM    350  OG  SER A  26      -2.887   9.276   7.503  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.435   7.107   6.023  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.751   8.880   4.378  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -1.799  10.466   6.253  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -3.434  10.087   5.712  1.00  0.00           H  
ATOM    355  HG  SER A  26      -3.083   8.336   7.500  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.350   7.959   5.280  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.617   7.448   5.791  1.00  0.00           C  
ATOM    358  C   PHE A  27       2.760   8.407   5.469  1.00  0.00           C  
ATOM    359  O   PHE A  27       2.755   9.100   4.452  1.00  0.00           O  
ATOM    360  CB  PHE A  27       1.911   6.069   5.197  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.339   5.874   3.822  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       1.952   6.438   2.715  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.188   5.125   3.636  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.427   6.261   1.449  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.342   4.944   2.373  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.279   5.512   1.278  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.310   8.308   4.365  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.529   7.358   6.862  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       2.980   5.933   5.133  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.494   5.311   5.842  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       2.850   7.024   2.848  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.299   4.680   4.493  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       1.915   6.706   0.595  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.239   4.357   2.242  1.00  0.00           H  
ATOM    375  HZ  PHE A  27      -0.133   5.372   0.289  1.00  0.00           H  
ATOM    376  N   PRO A  28       3.764   8.449   6.358  1.00  0.00           N  
ATOM    377  CA  PRO A  28       4.932   9.318   6.191  1.00  0.00           C  
ATOM    378  C   PRO A  28       5.833   8.866   5.047  1.00  0.00           C  
ATOM    379  O   PRO A  28       5.663   7.774   4.506  1.00  0.00           O  
ATOM    380  CB  PRO A  28       5.663   9.190   7.530  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.249   7.862   8.062  1.00  0.00           C  
ATOM    382  CD  PRO A  28       3.836   7.650   7.593  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.642  10.347   6.035  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       6.731   9.235   7.366  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.360   9.991   8.188  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       5.894   7.091   7.670  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.287   7.871   9.142  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.660   6.605   7.387  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       3.135   8.015   8.329  1.00  0.00           H  
ATOM    390  N   GLU A  29       6.792   9.713   4.685  1.00  0.00           N  
ATOM    391  CA  GLU A  29       7.719   9.399   3.604  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.604   8.212   3.974  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.592   8.360   4.691  1.00  0.00           O  
ATOM    394  CB  GLU A  29       8.588  10.615   3.278  1.00  0.00           C  
ATOM    395  CG  GLU A  29       9.450  10.433   2.040  1.00  0.00           C  
ATOM    396  CD  GLU A  29      10.447  11.561   1.852  1.00  0.00           C  
ATOM    397  OE1 GLU A  29      10.030  12.737   1.915  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      11.642  11.268   1.643  1.00  0.00           O  
ATOM    399  H   GLU A  29       6.877  10.569   5.155  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.137   9.141   2.732  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       7.947  11.470   3.123  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.239  10.812   4.118  1.00  0.00           H  
ATOM    403  HG2 GLU A  29       9.993   9.505   2.128  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       8.808  10.392   1.173  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.240   7.033   3.478  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.010   5.837   3.767  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.338   4.950   4.796  1.00  0.00           C  
ATOM    408  O   GLY A  30       8.975   4.501   5.749  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.442   6.975   2.911  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.140   5.276   2.853  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       9.981   6.129   4.140  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.047   4.697   4.605  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.289   3.858   5.524  1.00  0.00           C  
ATOM    414  C   ALA A  31       5.904   2.535   4.869  1.00  0.00           C  
ATOM    415  O   ALA A  31       5.552   2.496   3.690  1.00  0.00           O  
ATOM    416  CB  ALA A  31       5.047   4.592   6.007  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.595   5.083   3.827  1.00  0.00           H  
ATOM    418  HA  ALA A  31       6.913   3.654   6.383  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       5.116   4.753   7.073  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       4.973   5.544   5.503  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       4.171   3.999   5.788  1.00  0.00           H  
ATOM    422  N   ILE A  32       5.973   1.456   5.641  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.631   0.133   5.135  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.131  -0.123   5.234  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.477   0.321   6.178  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.380  -0.974   5.901  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       7.891  -0.746   5.821  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       6.015  -2.342   5.345  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.442  -0.835   4.415  1.00  0.00           C  
ATOM    430  H   ILE A  32       6.261   1.552   6.573  1.00  0.00           H  
ATOM    431  HA  ILE A  32       5.926   0.087   4.096  1.00  0.00           H  
ATOM    432  HB  ILE A  32       6.072  -0.938   6.934  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.122   0.235   6.205  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       8.392  -1.491   6.422  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       6.449  -2.460   4.363  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.398  -3.110   6.001  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       4.942  -2.429   5.277  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       7.629  -0.970   3.717  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       8.975   0.073   4.178  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       9.117  -1.677   4.346  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.593  -0.842   4.254  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.171  -1.159   4.233  1.00  0.00           C  
ATOM    443  C   ILE A  33       1.940  -2.626   3.887  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.675  -3.210   3.091  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.413  -0.279   3.220  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.594   1.201   3.563  1.00  0.00           C  
ATOM    447  CG2 ILE A  33      -0.063  -0.647   3.199  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.510   2.114   2.360  1.00  0.00           C  
ATOM    449  H   ILE A  33       4.167  -1.167   3.530  1.00  0.00           H  
ATOM    450  HA  ILE A  33       1.771  -0.965   5.218  1.00  0.00           H  
ATOM    451  HB  ILE A  33       1.821  -0.466   2.239  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       0.825   1.500   4.259  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.562   1.342   4.020  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.658   0.253   3.170  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.272  -1.244   2.323  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.306  -1.212   4.086  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       2.124   1.719   1.564  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       0.485   2.180   2.027  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       1.864   3.099   2.630  1.00  0.00           H  
ATOM    460  N   ARG A  34       0.912  -3.215   4.490  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.584  -4.615   4.245  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.570  -4.737   3.254  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.711  -4.396   3.570  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.220  -5.312   5.557  1.00  0.00           C  
ATOM    465  CG  ARG A  34      -0.237  -6.750   5.376  1.00  0.00           C  
ATOM    466  CD  ARG A  34      -0.794  -7.325   6.669  1.00  0.00           C  
ATOM    467  NE  ARG A  34      -1.916  -6.540   7.178  1.00  0.00           N  
ATOM    468  CZ  ARG A  34      -2.369  -6.628   8.424  1.00  0.00           C  
ATOM    469  NH1 ARG A  34      -1.799  -7.461   9.283  1.00  0.00           N  
ATOM    470  NH2 ARG A  34      -3.395  -5.881   8.812  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.363  -2.697   5.114  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.456  -5.092   3.824  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       1.084  -5.311   6.204  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.577  -4.761   6.034  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -1.008  -6.781   4.620  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       0.605  -7.348   5.060  1.00  0.00           H  
ATOM    477  HD2 ARG A  34      -1.128  -8.335   6.485  1.00  0.00           H  
ATOM    478  HD3 ARG A  34      -0.009  -7.335   7.410  1.00  0.00           H  
ATOM    479  HE  ARG A  34      -2.352  -5.918   6.560  1.00  0.00           H  
ATOM    480 HH11 ARG A  34      -1.025  -8.024   8.994  1.00  0.00           H  
ATOM    481 HH12 ARG A  34      -2.141  -7.525  10.221  1.00  0.00           H  
ATOM    482 HH21 ARG A  34      -3.828  -5.252   8.167  1.00  0.00           H  
ATOM    483 HH22 ARG A  34      -3.736  -5.948   9.749  1.00  0.00           H  
ATOM    484  N   ILE A  35      -0.266  -5.224   2.056  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -1.278  -5.391   1.021  1.00  0.00           C  
ATOM    486  C   ILE A  35      -2.303  -6.447   1.419  1.00  0.00           C  
ATOM    487  O   ILE A  35      -2.098  -7.642   1.199  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.644  -5.789  -0.326  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.305  -4.692  -0.812  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.726  -6.058  -1.361  1.00  0.00           C  
ATOM    491  CD1 ILE A  35      -0.379  -3.366  -1.058  1.00  0.00           C  
ATOM    492  H   ILE A  35       0.661  -5.477   1.865  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.782  -4.445   0.892  1.00  0.00           H  
ATOM    494  HB  ILE A  35      -0.085  -6.701  -0.180  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.074  -4.536  -0.071  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       0.763  -5.008  -1.738  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -1.343  -5.841  -2.347  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -2.022  -7.095  -1.312  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -2.581  -5.429  -1.161  1.00  0.00           H  
ATOM    500 HD11 ILE A  35      -0.444  -2.816  -0.131  1.00  0.00           H  
ATOM    501 HD12 ILE A  35       0.189  -2.795  -1.777  1.00  0.00           H  
ATOM    502 HD13 ILE A  35      -1.374  -3.541  -1.442  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.408  -5.999   2.005  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.468  -6.905   2.433  1.00  0.00           C  
ATOM    505  C   LEU A  36      -5.272  -7.407   1.237  1.00  0.00           C  
ATOM    506  O   LEU A  36      -5.472  -8.609   1.072  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.395  -6.203   3.427  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.821  -5.956   4.822  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.711  -5.004   5.605  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -4.654  -7.270   5.570  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.514  -5.037   2.153  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -4.005  -7.750   2.920  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.667  -5.247   3.007  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -6.282  -6.811   3.536  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -3.845  -5.498   4.726  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -5.942  -4.144   4.995  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -5.196  -4.683   6.499  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -6.626  -5.509   5.878  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -4.006  -7.120   6.421  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -4.217  -8.007   4.911  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -5.619  -7.617   5.909  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.727  -6.476   0.405  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -6.507  -6.824  -0.777  1.00  0.00           C  
ATOM    524  C   ASN A  37      -6.145  -5.923  -1.953  1.00  0.00           C  
ATOM    525  O   ASN A  37      -6.376  -4.714  -1.918  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -8.004  -6.713  -0.477  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -8.832  -7.683  -1.297  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -8.479  -8.014  -2.430  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -9.939  -8.144  -0.728  1.00  0.00           N  
ATOM    530  H   ASN A  37      -5.535  -5.533   0.590  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -6.277  -7.846  -1.037  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -8.171  -6.922   0.569  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -8.335  -5.709  -0.698  1.00  0.00           H  
ATOM    534 HD21 ASN A  37     -10.157  -7.837   0.177  1.00  0.00           H  
ATOM    535 HD22 ASN A  37     -10.493  -8.774  -1.235  1.00  0.00           H  
ATOM    536  N   LYS A  38      -5.575  -6.519  -2.995  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -5.181  -5.773  -4.184  1.00  0.00           C  
ATOM    538  C   LYS A  38      -5.978  -6.229  -5.402  1.00  0.00           C  
ATOM    539  O   LYS A  38      -5.469  -6.229  -6.522  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -3.683  -5.946  -4.447  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -3.289  -7.368  -4.805  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -1.819  -7.462  -5.177  1.00  0.00           C  
ATOM    543  CE  LYS A  38      -1.556  -6.893  -6.563  1.00  0.00           C  
ATOM    544  NZ  LYS A  38      -1.888  -7.872  -7.635  1.00  0.00           N  
ATOM    545  H   LYS A  38      -5.416  -7.487  -2.964  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -5.388  -4.729  -4.004  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -3.396  -5.298  -5.263  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -3.139  -5.656  -3.560  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -3.476  -8.008  -3.956  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -3.885  -7.697  -5.645  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -1.237  -6.906  -4.456  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -1.518  -8.500  -5.160  1.00  0.00           H  
ATOM    553  HE2 LYS A  38      -2.161  -6.009  -6.695  1.00  0.00           H  
ATOM    554  HE3 LYS A  38      -0.512  -6.630  -6.637  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38      -1.504  -7.547  -8.546  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38      -2.919  -7.971  -7.722  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38      -1.478  -8.801  -7.411  1.00  0.00           H  
ATOM    558  N   GLU A  39      -7.229  -6.615  -5.174  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -8.095  -7.073  -6.254  1.00  0.00           C  
ATOM    560  C   GLU A  39      -8.921  -5.919  -6.816  1.00  0.00           C  
ATOM    561  O   GLU A  39      -9.997  -5.606  -6.308  1.00  0.00           O  
ATOM    562  CB  GLU A  39      -9.023  -8.184  -5.758  1.00  0.00           C  
ATOM    563  CG  GLU A  39      -8.287  -9.427  -5.287  1.00  0.00           C  
ATOM    564  CD  GLU A  39      -9.217 -10.461  -4.682  1.00  0.00           C  
ATOM    565  OE1 GLU A  39     -10.035 -10.089  -3.815  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      -9.126 -11.642  -5.076  1.00  0.00           O  
ATOM    567  H   GLU A  39      -7.578  -6.592  -4.259  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -7.467  -7.466  -7.039  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      -9.611  -7.804  -4.935  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      -9.687  -8.467  -6.561  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      -7.781  -9.871  -6.131  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      -7.560  -9.139  -4.543  1.00  0.00           H  
ATOM    573  N   ASN A  40      -8.407  -5.289  -7.868  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -9.095  -4.169  -8.499  1.00  0.00           C  
ATOM    575  C   ASN A  40      -9.077  -4.305 -10.018  1.00  0.00           C  
ATOM    576  O   ASN A  40      -8.121  -4.825 -10.592  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -8.445  -2.846  -8.086  1.00  0.00           C  
ATOM    578  CG  ASN A  40      -9.335  -1.651  -8.370  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      -9.390  -1.158  -9.496  1.00  0.00           O  
ATOM    580  ND2 ASN A  40     -10.038  -1.181  -7.346  1.00  0.00           N  
ATOM    581  H   ASN A  40      -7.545  -5.584  -8.228  1.00  0.00           H  
ATOM    582  HA  ASN A  40     -10.120  -4.177  -8.160  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -8.236  -2.871  -7.026  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -7.521  -2.721  -8.629  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      -9.944  -1.624  -6.477  1.00  0.00           H  
ATOM    586 HD22 ASN A  40     -10.621  -0.409  -7.501  1.00  0.00           H  
ATOM    587  N   GLN A  41     -10.139  -3.833 -10.662  1.00  0.00           N  
ATOM    588  CA  GLN A  41     -10.245  -3.902 -12.115  1.00  0.00           C  
ATOM    589  C   GLN A  41     -10.472  -2.517 -12.711  1.00  0.00           C  
ATOM    590  O   GLN A  41     -10.097  -2.252 -13.853  1.00  0.00           O  
ATOM    591  CB  GLN A  41     -11.385  -4.838 -12.520  1.00  0.00           C  
ATOM    592  CG  GLN A  41     -12.742  -4.412 -11.984  1.00  0.00           C  
ATOM    593  CD  GLN A  41     -12.983  -4.886 -10.564  1.00  0.00           C  
ATOM    594  OE1 GLN A  41     -12.727  -4.161  -9.603  1.00  0.00           O  
ATOM    595  NE2 GLN A  41     -13.479  -6.110 -10.425  1.00  0.00           N  
ATOM    596  H   GLN A  41     -10.869  -3.429 -10.148  1.00  0.00           H  
ATOM    597  HA  GLN A  41      -9.315  -4.296 -12.496  1.00  0.00           H  
ATOM    598  HB2 GLN A  41     -11.441  -4.871 -13.598  1.00  0.00           H  
ATOM    599  HB3 GLN A  41     -11.170  -5.829 -12.149  1.00  0.00           H  
ATOM    600  HG2 GLN A  41     -12.799  -3.334 -12.001  1.00  0.00           H  
ATOM    601  HG3 GLN A  41     -13.511  -4.823 -12.621  1.00  0.00           H  
ATOM    602 HE21 GLN A  41     -13.658  -6.632 -11.236  1.00  0.00           H  
ATOM    603 HE22 GLN A  41     -13.644  -6.442  -9.519  1.00  0.00           H  
ATOM    604  N   ASP A  42     -11.089  -1.636 -11.930  1.00  0.00           N  
ATOM    605  CA  ASP A  42     -11.366  -0.277 -12.380  1.00  0.00           C  
ATOM    606  C   ASP A  42     -10.073   0.456 -12.723  1.00  0.00           C  
ATOM    607  O   ASP A  42      -8.978  -0.028 -12.434  1.00  0.00           O  
ATOM    608  CB  ASP A  42     -12.134   0.493 -11.305  1.00  0.00           C  
ATOM    609  CG  ASP A  42     -13.547  -0.026 -11.119  1.00  0.00           C  
ATOM    610  OD1 ASP A  42     -14.446   0.426 -11.857  1.00  0.00           O  
ATOM    611  OD2 ASP A  42     -13.753  -0.884 -10.235  1.00  0.00           O  
ATOM    612  H   ASP A  42     -11.364  -1.907 -11.029  1.00  0.00           H  
ATOM    613  HA  ASP A  42     -11.975  -0.340 -13.269  1.00  0.00           H  
ATOM    614  HB2 ASP A  42     -11.611   0.403 -10.364  1.00  0.00           H  
ATOM    615  HB3 ASP A  42     -12.186   1.534 -11.585  1.00  0.00           H  
ATOM    616  N   ASP A  43     -10.207   1.625 -13.340  1.00  0.00           N  
ATOM    617  CA  ASP A  43      -9.050   2.425 -13.721  1.00  0.00           C  
ATOM    618  C   ASP A  43      -8.374   3.024 -12.492  1.00  0.00           C  
ATOM    619  O   ASP A  43      -7.205   3.408 -12.539  1.00  0.00           O  
ATOM    620  CB  ASP A  43      -9.468   3.540 -14.682  1.00  0.00           C  
ATOM    621  CG  ASP A  43     -10.027   3.001 -15.985  1.00  0.00           C  
ATOM    622  OD1 ASP A  43      -9.229   2.531 -16.824  1.00  0.00           O  
ATOM    623  OD2 ASP A  43     -11.261   3.049 -16.165  1.00  0.00           O  
ATOM    624  H   ASP A  43     -11.107   1.958 -13.542  1.00  0.00           H  
ATOM    625  HA  ASP A  43      -8.348   1.776 -14.222  1.00  0.00           H  
ATOM    626  HB2 ASP A  43     -10.227   4.147 -14.211  1.00  0.00           H  
ATOM    627  HB3 ASP A  43      -8.609   4.154 -14.906  1.00  0.00           H  
ATOM    628  N   ASP A  44      -9.117   3.102 -11.394  1.00  0.00           N  
ATOM    629  CA  ASP A  44      -8.589   3.654 -10.151  1.00  0.00           C  
ATOM    630  C   ASP A  44      -7.200   3.097  -9.855  1.00  0.00           C  
ATOM    631  O   ASP A  44      -6.222   3.841  -9.796  1.00  0.00           O  
ATOM    632  CB  ASP A  44      -9.534   3.345  -8.989  1.00  0.00           C  
ATOM    633  CG  ASP A  44     -10.691   4.322  -8.907  1.00  0.00           C  
ATOM    634  OD1 ASP A  44     -11.579   4.266  -9.783  1.00  0.00           O  
ATOM    635  OD2 ASP A  44     -10.707   5.143  -7.967  1.00  0.00           O  
ATOM    636  H   ASP A  44     -10.042   2.779 -11.419  1.00  0.00           H  
ATOM    637  HA  ASP A  44      -8.516   4.725 -10.269  1.00  0.00           H  
ATOM    638  HB2 ASP A  44      -9.937   2.350  -9.116  1.00  0.00           H  
ATOM    639  HB3 ASP A  44      -8.982   3.390  -8.062  1.00  0.00           H  
ATOM    640  N   GLY A  45      -7.122   1.783  -9.670  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -5.849   1.149  -9.381  1.00  0.00           C  
ATOM    642  C   GLY A  45      -5.407   1.362  -7.947  1.00  0.00           C  
ATOM    643  O   GLY A  45      -4.221   1.552  -7.677  1.00  0.00           O  
ATOM    644  H   GLY A  45      -7.936   1.239  -9.729  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -5.937   0.088  -9.566  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -5.099   1.558 -10.041  1.00  0.00           H  
ATOM    647  N   PHE A  46      -6.363   1.333  -7.024  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -6.067   1.527  -5.610  1.00  0.00           C  
ATOM    649  C   PHE A  46      -6.101   0.199  -4.859  1.00  0.00           C  
ATOM    650  O   PHE A  46      -6.919  -0.672  -5.155  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -7.066   2.504  -4.987  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -6.885   3.922  -5.448  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -6.873   4.229  -6.799  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -6.727   4.948  -4.530  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -6.705   5.533  -7.226  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -6.559   6.254  -4.951  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -6.549   6.547  -6.301  1.00  0.00           C  
ATOM    658  H   PHE A  46      -7.291   1.177  -7.302  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -5.074   1.944  -5.534  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -8.068   2.198  -5.246  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -6.955   2.486  -3.913  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -6.995   3.438  -7.524  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -6.734   4.720  -3.474  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -6.698   5.760  -8.282  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -6.438   7.044  -4.225  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -6.418   7.566  -6.632  1.00  0.00           H  
ATOM    667  N   TRP A  47      -5.208   0.053  -3.887  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -5.136  -1.169  -3.094  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.543  -0.905  -1.649  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.625   0.245  -1.219  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.721  -1.749  -3.141  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -3.365  -2.339  -4.472  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -4.227  -2.853  -5.398  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -2.051  -2.477  -5.024  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -3.528  -3.302  -6.492  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -2.192  -3.083  -6.288  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.770  -2.147  -4.574  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -1.100  -3.365  -7.104  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.313  -2.428  -5.385  1.00  0.00           C  
ATOM    680  CH2 TRP A  47       0.143  -3.031  -6.638  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.582   0.783  -3.698  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -5.822  -1.883  -3.524  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -3.011  -0.966  -2.922  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.634  -2.527  -2.396  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -5.298  -2.895  -5.274  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -3.924  -3.712  -7.290  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.618  -1.682  -3.611  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -1.214  -3.828  -8.072  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.311  -2.180  -5.054  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       1.018  -3.232  -7.238  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.796  -1.976  -0.904  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -6.194  -1.858   0.494  1.00  0.00           C  
ATOM    693  C   GLU A  48      -5.160  -2.503   1.411  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.867  -3.692   1.295  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.563  -2.506   0.714  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -8.197  -2.151   2.048  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.629  -2.639   2.161  1.00  0.00           C  
ATOM    698  OE1 GLU A  48     -10.354  -2.594   1.145  1.00  0.00           O  
ATOM    699  OE2 GLU A  48     -10.024  -3.065   3.266  1.00  0.00           O  
ATOM    700  H   GLU A  48      -5.713  -2.867  -1.304  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -6.262  -0.807   0.731  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -8.229  -2.189  -0.075  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -7.450  -3.579   0.667  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.617  -2.600   2.839  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -8.188  -1.077   2.161  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.609  -1.708   2.324  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.613  -2.218   3.248  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.680  -1.544   4.604  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.255  -0.464   4.738  1.00  0.00           O  
ATOM    710  H   GLY A  49      -4.882  -0.768   2.371  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.768  -3.279   3.377  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.632  -2.057   2.827  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.092  -2.182   5.611  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.091  -1.637   6.963  1.00  0.00           C  
ATOM    715  C   GLU A  50      -1.726  -1.049   7.311  1.00  0.00           C  
ATOM    716  O   GLU A  50      -0.690  -1.659   7.047  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.464  -2.722   7.975  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -3.785  -2.181   9.358  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -4.238  -3.264  10.318  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -5.240  -3.944  10.016  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -3.589  -3.431  11.372  1.00  0.00           O  
ATOM    722  H   GLU A  50      -2.650  -3.040   5.440  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -3.829  -0.850   7.005  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.328  -3.256   7.610  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -2.637  -3.412   8.065  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -2.901  -1.711   9.761  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -4.572  -1.447   9.269  1.00  0.00           H  
ATOM    728  N   PHE A  51      -1.735   0.140   7.904  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.499   0.812   8.287  1.00  0.00           C  
ATOM    730  C   PHE A  51      -0.543   1.239   9.752  1.00  0.00           C  
ATOM    731  O   PHE A  51      -1.508   1.854  10.201  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.259   2.033   7.396  1.00  0.00           C  
ATOM    733  CG  PHE A  51       0.596   3.087   8.040  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       1.975   2.957   8.067  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       0.020   4.207   8.617  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       2.764   3.925   8.659  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       0.804   5.179   9.210  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       2.178   5.038   9.230  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.593   0.576   8.088  1.00  0.00           H  
ATOM    740  HA  PHE A  51       0.313   0.114   8.153  1.00  0.00           H  
ATOM    741  HB2 PHE A  51       0.232   1.716   6.489  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -1.210   2.480   7.149  1.00  0.00           H  
ATOM    743  HD1 PHE A  51       2.435   2.088   7.619  1.00  0.00           H  
ATOM    744  HD2 PHE A  51      -1.055   4.318   8.602  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       3.838   3.813   8.673  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       0.343   6.047   9.656  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       2.792   5.795   9.694  1.00  0.00           H  
ATOM    748  N   ASN A  52       0.511   0.906  10.491  1.00  0.00           N  
ATOM    749  CA  ASN A  52       0.592   1.253  11.905  1.00  0.00           C  
ATOM    750  C   ASN A  52      -0.770   1.116  12.578  1.00  0.00           C  
ATOM    751  O   ASN A  52      -1.101   1.871  13.492  1.00  0.00           O  
ATOM    752  CB  ASN A  52       1.116   2.681  12.072  1.00  0.00           C  
ATOM    753  CG  ASN A  52       1.669   2.935  13.461  1.00  0.00           C  
ATOM    754  OD1 ASN A  52       0.927   3.271  14.384  1.00  0.00           O  
ATOM    755  ND2 ASN A  52       2.978   2.777  13.614  1.00  0.00           N  
ATOM    756  H   ASN A  52       1.250   0.415  10.076  1.00  0.00           H  
ATOM    757  HA  ASN A  52       1.283   0.569  12.375  1.00  0.00           H  
ATOM    758  HB2 ASN A  52       1.904   2.855  11.354  1.00  0.00           H  
ATOM    759  HB3 ASN A  52       0.310   3.376  11.891  1.00  0.00           H  
ATOM    760 HD21 ASN A  52       3.507   2.508  12.833  1.00  0.00           H  
ATOM    761 HD22 ASN A  52       3.362   2.934  14.501  1.00  0.00           H  
ATOM    762  N   GLY A  53      -1.556   0.147  12.121  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -2.873  -0.072  12.690  1.00  0.00           C  
ATOM    764  C   GLY A  53      -3.920   0.852  12.100  1.00  0.00           C  
ATOM    765  O   GLY A  53      -4.777   1.367  12.817  1.00  0.00           O  
ATOM    766  H   GLY A  53      -1.239  -0.425  11.390  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -3.167  -1.095  12.508  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -2.823   0.094  13.756  1.00  0.00           H  
ATOM    769  N   ARG A  54      -3.850   1.063  10.790  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -4.798   1.933  10.104  1.00  0.00           C  
ATOM    771  C   ARG A  54      -5.170   1.364   8.739  1.00  0.00           C  
ATOM    772  O   ARG A  54      -4.314   1.203   7.868  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -4.209   3.336   9.941  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -4.186   4.141  11.229  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -4.110   5.635  10.951  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -5.435   6.234  10.815  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -5.682   7.524  11.015  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -4.699   8.345  11.357  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -6.914   7.994  10.871  1.00  0.00           N  
ATOM    780  H   ARG A  54      -3.144   0.624  10.271  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -5.689   1.996  10.710  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -3.194   3.248   9.579  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -4.795   3.877   9.214  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -5.088   3.936  11.787  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -3.325   3.848  11.811  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -3.592   6.113  11.769  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -3.559   5.789  10.036  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -6.176   5.645  10.563  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -3.770   7.994  11.465  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -4.888   9.316  11.505  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -7.658   7.378  10.613  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -7.099   8.965  11.022  1.00  0.00           H  
ATOM    793  N   ILE A  55      -6.451   1.060   8.559  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -6.936   0.509   7.300  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.477   1.608   6.391  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.321   2.405   6.798  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -8.040  -0.540   7.532  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -7.510  -1.687   8.394  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -8.559  -1.065   6.202  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -8.589  -2.637   8.865  1.00  0.00           C  
ATOM    801  H   ILE A  55      -7.085   1.211   9.290  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -6.105   0.025   6.807  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -8.858  -0.060   8.047  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -6.793  -2.256   7.824  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -7.024  -1.276   9.268  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -7.755  -1.552   5.669  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -9.353  -1.775   6.381  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -8.936  -0.244   5.612  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -8.357  -3.639   8.533  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -8.642  -2.617   9.943  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -9.540  -2.334   8.452  1.00  0.00           H  
ATOM    812  N   GLY A  56      -6.985   1.642   5.156  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.432   2.646   4.208  1.00  0.00           C  
ATOM    814  C   GLY A  56      -7.189   2.233   2.770  1.00  0.00           C  
ATOM    815  O   GLY A  56      -7.120   1.044   2.460  1.00  0.00           O  
ATOM    816  H   GLY A  56      -6.313   0.981   4.887  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.489   2.814   4.349  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -6.902   3.567   4.400  1.00  0.00           H  
ATOM    819  N   VAL A  57      -7.059   3.219   1.887  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -6.823   2.952   0.473  1.00  0.00           C  
ATOM    821  C   VAL A  57      -5.773   3.900  -0.097  1.00  0.00           C  
ATOM    822  O   VAL A  57      -5.670   5.053   0.322  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -8.119   3.086  -0.348  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -9.150   2.067   0.112  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.672   4.499  -0.244  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.123   4.147   2.194  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.465   1.937   0.380  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -7.888   2.888  -1.384  1.00  0.00           H  
ATOM    829 HG11 VAL A  57     -10.141   2.483   0.005  1.00  0.00           H  
ATOM    830 HG12 VAL A  57      -9.067   1.173  -0.489  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -8.975   1.821   1.149  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -7.854   5.204  -0.228  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -9.305   4.703  -1.095  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -9.248   4.595   0.664  1.00  0.00           H  
ATOM    835  N   PHE A  58      -4.997   3.407  -1.056  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -3.954   4.210  -1.684  1.00  0.00           C  
ATOM    837  C   PHE A  58      -3.943   4.000  -3.196  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.420   2.989  -3.711  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.586   3.855  -1.099  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.397   2.383  -0.865  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -3.202   1.702   0.034  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.415   1.681  -1.544  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -3.030   0.348   0.251  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.238   0.327  -1.331  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -2.047  -0.341  -0.433  1.00  0.00           C  
ATOM    846  H   PHE A  58      -5.128   2.480  -1.348  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -4.167   5.247  -1.478  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.815   4.184  -1.780  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.465   4.361  -0.153  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -3.972   2.239   0.569  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.781   2.202  -2.248  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.664  -0.171   0.954  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.469  -0.209  -1.868  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -1.911  -1.398  -0.264  1.00  0.00           H  
ATOM    855  N   PRO A  59      -3.386   4.979  -3.924  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -3.299   4.927  -5.386  1.00  0.00           C  
ATOM    857  C   PRO A  59      -2.311   3.871  -5.871  1.00  0.00           C  
ATOM    858  O   PRO A  59      -2.081   3.727  -7.071  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.812   6.328  -5.763  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -2.087   6.814  -4.556  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.798   6.213  -3.376  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -4.265   4.747  -5.835  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -2.156   6.265  -6.620  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.658   6.957  -5.996  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -1.060   6.481  -4.585  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -2.132   7.893  -4.511  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -2.096   5.988  -2.587  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.568   6.881  -3.019  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.730   3.135  -4.929  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.764   2.094  -5.260  1.00  0.00           C  
ATOM    871  C   SER A  60       0.223   2.584  -6.314  1.00  0.00           C  
ATOM    872  O   SER A  60       0.615   1.837  -7.210  1.00  0.00           O  
ATOM    873  CB  SER A  60      -1.484   0.841  -5.763  1.00  0.00           C  
ATOM    874  OG  SER A  60      -2.514   0.452  -4.870  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.955   3.298  -3.989  1.00  0.00           H  
ATOM    876  HA  SER A  60      -0.220   1.849  -4.360  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -1.920   1.043  -6.729  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -0.774   0.032  -5.850  1.00  0.00           H  
ATOM    879  HG  SER A  60      -3.156  -0.088  -5.337  1.00  0.00           H  
ATOM    880  N   VAL A  61       0.622   3.847  -6.201  1.00  0.00           N  
ATOM    881  CA  VAL A  61       1.564   4.439  -7.143  1.00  0.00           C  
ATOM    882  C   VAL A  61       2.698   5.149  -6.413  1.00  0.00           C  
ATOM    883  O   VAL A  61       3.824   5.216  -6.908  1.00  0.00           O  
ATOM    884  CB  VAL A  61       0.865   5.442  -8.080  1.00  0.00           C  
ATOM    885  CG1 VAL A  61      -0.110   4.723  -9.000  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       0.155   6.519  -7.274  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.274   4.394  -5.465  1.00  0.00           H  
ATOM    888  HA  VAL A  61       1.978   3.644  -7.745  1.00  0.00           H  
ATOM    889  HB  VAL A  61       1.618   5.918  -8.692  1.00  0.00           H  
ATOM    890 HG11 VAL A  61      -0.439   3.808  -8.531  1.00  0.00           H  
ATOM    891 HG12 VAL A  61      -0.963   5.359  -9.189  1.00  0.00           H  
ATOM    892 HG13 VAL A  61       0.381   4.492  -9.934  1.00  0.00           H  
ATOM    893 HG21 VAL A  61      -0.184   6.102  -6.338  1.00  0.00           H  
ATOM    894 HG22 VAL A  61       0.838   7.333  -7.079  1.00  0.00           H  
ATOM    895 HG23 VAL A  61      -0.693   6.887  -7.832  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.395   5.678  -5.232  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.390   6.383  -4.432  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.145   5.416  -3.525  1.00  0.00           C  
ATOM    899  O   LEU A  62       4.740   5.821  -2.527  1.00  0.00           O  
ATOM    900  CB  LEU A  62       2.719   7.470  -3.591  1.00  0.00           C  
ATOM    901  CG  LEU A  62       2.015   8.582  -4.369  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       1.211   9.466  -3.428  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       3.025   9.410  -5.149  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.481   5.593  -4.890  1.00  0.00           H  
ATOM    905  HA  LEU A  62       4.093   6.845  -5.109  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       1.986   6.994  -2.958  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.481   7.928  -2.975  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.328   8.137  -5.076  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       1.618  10.466  -3.438  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       1.264   9.066  -2.426  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       0.180   9.492  -3.751  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       2.622   9.644  -6.124  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       3.940   8.847  -5.263  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       3.229  10.326  -4.614  1.00  0.00           H  
ATOM    915  N   VAL A  63       4.117   4.135  -3.881  1.00  0.00           N  
ATOM    916  CA  VAL A  63       4.801   3.110  -3.102  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.684   2.242  -3.991  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.415   2.080  -5.181  1.00  0.00           O  
ATOM    919  CB  VAL A  63       3.798   2.209  -2.357  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       2.910   3.040  -1.444  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       2.962   1.412  -3.346  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.626   3.874  -4.688  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.421   3.606  -2.369  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.355   1.514  -1.746  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       2.606   3.940  -1.959  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       2.036   2.467  -1.172  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       3.458   3.305  -0.552  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       3.268   1.654  -4.353  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       3.107   0.355  -3.171  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       1.919   1.658  -3.217  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.740   1.686  -3.405  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.663   0.834  -4.145  1.00  0.00           C  
ATOM    933  C   GLU A  64       7.731  -0.560  -3.527  1.00  0.00           C  
ATOM    934  O   GLU A  64       7.828  -0.706  -2.309  1.00  0.00           O  
ATOM    935  CB  GLU A  64       9.059   1.460  -4.173  1.00  0.00           C  
ATOM    936  CG  GLU A  64      10.128   0.539  -4.736  1.00  0.00           C  
ATOM    937  CD  GLU A  64      10.008   0.354  -6.236  1.00  0.00           C  
ATOM    938  OE1 GLU A  64       9.007  -0.244  -6.683  1.00  0.00           O  
ATOM    939  OE2 GLU A  64      10.916   0.809  -6.964  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.901   1.852  -2.453  1.00  0.00           H  
ATOM    941  HA  GLU A  64       7.297   0.748  -5.157  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       9.027   2.354  -4.778  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       9.339   1.728  -3.165  1.00  0.00           H  
ATOM    944  HG2 GLU A  64      11.098   0.959  -4.517  1.00  0.00           H  
ATOM    945  HG3 GLU A  64      10.040  -0.427  -4.261  1.00  0.00           H  
ATOM    946  N   GLU A  65       7.679  -1.581  -4.377  1.00  0.00           N  
ATOM    947  CA  GLU A  65       7.733  -2.963  -3.915  1.00  0.00           C  
ATOM    948  C   GLU A  65       9.024  -3.229  -3.147  1.00  0.00           C  
ATOM    949  O   GLU A  65      10.093  -2.742  -3.518  1.00  0.00           O  
ATOM    950  CB  GLU A  65       7.624  -3.925  -5.100  1.00  0.00           C  
ATOM    951  CG  GLU A  65       6.210  -4.071  -5.637  1.00  0.00           C  
ATOM    952  CD  GLU A  65       6.169  -4.744  -6.995  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       6.903  -4.297  -7.902  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       5.403  -5.718  -7.151  1.00  0.00           O  
ATOM    955  H   GLU A  65       7.602  -1.401  -5.337  1.00  0.00           H  
ATOM    956  HA  GLU A  65       6.895  -3.124  -3.254  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       8.256  -3.566  -5.899  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       7.971  -4.900  -4.789  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       5.634  -4.662  -4.942  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       5.769  -3.089  -5.725  1.00  0.00           H  
ATOM    961  N   LEU A  66       8.918  -4.005  -2.074  1.00  0.00           N  
ATOM    962  CA  LEU A  66      10.077  -4.337  -1.251  1.00  0.00           C  
ATOM    963  C   LEU A  66      10.726  -5.634  -1.723  1.00  0.00           C  
ATOM    964  O   LEU A  66      10.047  -6.640  -1.931  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.665  -4.464   0.216  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.289  -3.161   0.923  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       8.622  -3.451   2.258  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      10.519  -2.286   1.118  1.00  0.00           C  
ATOM    969  H   LEU A  66       8.040  -4.364  -1.828  1.00  0.00           H  
ATOM    970  HA  LEU A  66      10.792  -3.534  -1.348  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       8.813  -5.124   0.265  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      10.492  -4.906   0.754  1.00  0.00           H  
ATOM    973  HG  LEU A  66       8.585  -2.616   0.310  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       7.911  -4.254   2.138  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       8.110  -2.565   2.605  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       9.372  -3.738   2.981  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      10.465  -1.436   0.455  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      11.408  -2.859   0.896  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      10.558  -1.943   2.142  1.00  0.00           H  
ATOM    980  N   SER A  67      12.044  -5.604  -1.888  1.00  0.00           N  
ATOM    981  CA  SER A  67      12.786  -6.777  -2.336  1.00  0.00           C  
ATOM    982  C   SER A  67      13.992  -7.033  -1.438  1.00  0.00           C  
ATOM    983  O   SER A  67      14.534  -6.111  -0.830  1.00  0.00           O  
ATOM    984  CB  SER A  67      13.243  -6.594  -3.785  1.00  0.00           C  
ATOM    985  OG  SER A  67      14.316  -5.671  -3.868  1.00  0.00           O  
ATOM    986  H   SER A  67      12.530  -4.772  -1.706  1.00  0.00           H  
ATOM    987  HA  SER A  67      12.124  -7.628  -2.282  1.00  0.00           H  
ATOM    988  HB2 SER A  67      13.570  -7.544  -4.179  1.00  0.00           H  
ATOM    989  HB3 SER A  67      12.418  -6.224  -4.376  1.00  0.00           H  
ATOM    990  HG  SER A  67      15.108  -6.127  -4.160  1.00  0.00           H  
ATOM    991  N   SER A  68      14.407  -8.294  -1.361  1.00  0.00           N  
ATOM    992  CA  SER A  68      15.547  -8.674  -0.535  1.00  0.00           C  
ATOM    993  C   SER A  68      16.822  -8.749  -1.370  1.00  0.00           C  
ATOM    994  O   SER A  68      16.789  -8.594  -2.590  1.00  0.00           O  
ATOM    995  CB  SER A  68      15.287 -10.021   0.142  1.00  0.00           C  
ATOM    996  OG  SER A  68      15.170 -11.059  -0.816  1.00  0.00           O  
ATOM    997  H   SER A  68      13.934  -8.985  -1.871  1.00  0.00           H  
ATOM    998  HA  SER A  68      15.673  -7.917   0.225  1.00  0.00           H  
ATOM    999  HB2 SER A  68      16.105 -10.251   0.806  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      14.368  -9.965   0.707  1.00  0.00           H  
ATOM   1001  HG  SER A  68      14.767 -10.713  -1.616  1.00  0.00           H  
ATOM   1002  N   GLY A  69      17.946  -8.989  -0.702  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      19.217  -9.080  -1.396  1.00  0.00           C  
ATOM   1004  C   GLY A  69      20.267  -8.157  -0.810  1.00  0.00           C  
ATOM   1005  O   GLY A  69      20.180  -7.739   0.345  1.00  0.00           O  
ATOM   1006  H   GLY A  69      17.912  -9.104   0.271  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      19.574 -10.098  -1.338  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      19.066  -8.821  -2.434  1.00  0.00           H  
ATOM   1009  N   PRO A  70      21.287  -7.828  -1.615  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      22.379  -6.946  -1.190  1.00  0.00           C  
ATOM   1011  C   PRO A  70      21.922  -5.502  -1.015  1.00  0.00           C  
ATOM   1012  O   PRO A  70      21.594  -4.823  -1.987  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      23.388  -7.053  -2.335  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      22.573  -7.431  -3.524  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      21.455  -8.291  -3.003  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      22.834  -7.292  -0.273  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      23.877  -6.100  -2.478  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      24.122  -7.810  -2.104  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70      22.177  -6.544  -3.995  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      23.180  -7.989  -4.222  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      20.554  -8.126  -3.576  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      21.736  -9.333  -3.030  1.00  0.00           H  
ATOM   1023  N   SER A  71      21.904  -5.039   0.231  1.00  0.00           N  
ATOM   1024  CA  SER A  71      21.485  -3.675   0.533  1.00  0.00           C  
ATOM   1025  C   SER A  71      22.420  -2.662  -0.118  1.00  0.00           C  
ATOM   1026  O   SER A  71      23.623  -2.652   0.145  1.00  0.00           O  
ATOM   1027  CB  SER A  71      21.448  -3.454   2.047  1.00  0.00           C  
ATOM   1028  OG  SER A  71      20.850  -2.210   2.366  1.00  0.00           O  
ATOM   1029  H   SER A  71      22.177  -5.629   0.964  1.00  0.00           H  
ATOM   1030  HA  SER A  71      20.491  -3.538   0.134  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      20.877  -4.244   2.510  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      22.457  -3.465   2.433  1.00  0.00           H  
ATOM   1033  HG  SER A  71      20.034  -2.110   1.870  1.00  0.00           H  
ATOM   1034  N   SER A  72      21.859  -1.810  -0.970  1.00  0.00           N  
ATOM   1035  CA  SER A  72      22.643  -0.794  -1.663  1.00  0.00           C  
ATOM   1036  C   SER A  72      21.735   0.261  -2.287  1.00  0.00           C  
ATOM   1037  O   SER A  72      20.915  -0.042  -3.152  1.00  0.00           O  
ATOM   1038  CB  SER A  72      23.511  -1.439  -2.745  1.00  0.00           C  
ATOM   1039  OG  SER A  72      24.424  -0.504  -3.292  1.00  0.00           O  
ATOM   1040  H   SER A  72      20.895  -1.868  -1.139  1.00  0.00           H  
ATOM   1041  HA  SER A  72      23.284  -0.317  -0.937  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      24.067  -2.259  -2.316  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      22.877  -1.811  -3.538  1.00  0.00           H  
ATOM   1044  HG  SER A  72      24.597  -0.724  -4.210  1.00  0.00           H  
ATOM   1045  N   GLY A  73      21.887   1.504  -1.838  1.00  0.00           N  
ATOM   1046  CA  GLY A  73      21.075   2.587  -2.362  1.00  0.00           C  
ATOM   1047  C   GLY A  73      19.591   2.335  -2.185  1.00  0.00           C  
ATOM   1048  O   GLY A  73      19.187   1.516  -1.360  1.00  0.00           O  
ATOM   1049  H   GLY A  73      22.557   1.687  -1.147  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73      21.339   3.500  -1.850  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73      21.286   2.702  -3.415  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -7.927 -15.583 -15.081  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.009 -16.371 -15.883  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.858 -16.928 -15.069  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.005 -17.943 -14.389  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.565 -16.032 -14.488  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.551 -17.191 -16.330  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.609 -15.746 -16.669  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.709 -16.263 -15.138  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.527 -16.701 -14.406  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.636 -16.333 -12.929  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.505 -15.556 -12.534  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.267 -16.075 -15.007  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.761 -16.866 -16.068  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.655 -15.459 -15.698  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.462 -17.775 -14.493  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.503 -15.093 -15.388  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.509 -15.992 -14.242  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.468 -17.406 -16.430  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.747 -16.898 -12.118  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.745 -16.633 -10.684  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.004 -15.156 -10.403  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.334 -14.282 -10.950  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.408 -17.054 -10.069  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.320 -16.494 -10.783  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.079 -17.509 -12.493  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.536 -17.217 -10.238  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.364 -16.715  -9.045  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.326 -18.131 -10.096  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.406 -17.122 -10.804  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.984 -14.887  -9.545  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.316 -13.515  -9.206  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.472 -12.979  -8.067  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.380 -12.456  -8.288  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.485 -15.625  -9.140  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.165 -12.894 -10.076  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.357 -13.470  -8.920  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.980 -13.106  -6.846  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.267 -12.625  -5.668  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.231 -13.645  -5.205  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.394 -14.848  -5.409  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.252 -12.332  -4.534  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.079 -11.225  -4.851  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.856 -13.532  -6.734  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.760 -11.711  -5.938  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.876 -13.197  -4.370  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.702 -12.108  -3.632  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.581 -11.418  -5.647  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.165 -13.155  -4.581  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.099 -14.022  -4.092  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.372 -14.460  -2.656  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.202 -15.628  -2.309  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.249 -13.303  -4.171  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.475 -12.785  -5.470  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.093 -12.186  -4.448  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.068 -14.897  -4.724  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.260 -12.487  -3.465  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.039 -13.998  -3.930  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.204 -13.257  -5.881  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.796 -13.513  -1.825  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.085 -13.820  -0.436  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.711 -12.686   0.498  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.581 -12.042   1.084  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.913 -12.599  -2.157  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.141 -14.022  -0.336  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.531 -14.703  -0.152  1.00  0.00           H  
ATOM     66  N   VAL A   8       0.588 -12.442   0.639  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.075 -11.379   1.510  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.147 -10.547   0.814  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.171 -11.074   0.379  1.00  0.00           O  
ATOM     70  CB  VAL A   8       1.652 -11.946   2.820  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       2.821 -12.876   2.531  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       2.075 -10.818   3.749  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.234 -12.990   0.146  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.240 -10.739   1.756  1.00  0.00           H  
ATOM     75  HB  VAL A   8       0.879 -12.519   3.312  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       2.814 -13.693   3.237  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       2.732 -13.265   1.527  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       3.748 -12.328   2.625  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       2.997 -11.085   4.242  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       2.223  -9.915   3.174  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       1.305 -10.652   4.488  1.00  0.00           H  
ATOM     82  N   CYS A   9       1.904  -9.245   0.713  1.00  0.00           N  
ATOM     83  CA  CYS A   9       2.849  -8.339   0.070  1.00  0.00           C  
ATOM     84  C   CYS A   9       3.099  -7.109   0.936  1.00  0.00           C  
ATOM     85  O   CYS A   9       2.349  -6.833   1.873  1.00  0.00           O  
ATOM     86  CB  CYS A   9       2.325  -7.913  -1.302  1.00  0.00           C  
ATOM     87  SG  CYS A   9       2.832  -8.999  -2.656  1.00  0.00           S  
ATOM     88  H   CYS A   9       1.070  -8.884   1.080  1.00  0.00           H  
ATOM     89  HA  CYS A   9       3.780  -8.869  -0.059  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       1.245  -7.900  -1.279  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       2.684  -6.919  -1.524  1.00  0.00           H  
ATOM     92  HG  CYS A   9       2.699  -8.328  -3.790  1.00  0.00           H  
ATOM     93  N   PHE A  10       4.159  -6.373   0.618  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.510  -5.173   1.369  1.00  0.00           C  
ATOM     95  C   PHE A  10       5.146  -4.128   0.458  1.00  0.00           C  
ATOM     96  O   PHE A  10       5.878  -4.463  -0.474  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.467  -5.522   2.511  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.808  -6.257   3.643  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       4.211  -5.561   4.682  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       4.785  -7.642   3.669  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       3.602  -6.234   5.726  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       4.178  -8.319   4.709  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.587  -7.615   5.739  1.00  0.00           C  
ATOM    104  H   PHE A  10       4.719  -6.644  -0.139  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.601  -4.766   1.785  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       6.260  -6.148   2.128  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.892  -4.612   2.906  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       4.222  -4.480   4.673  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       5.248  -8.194   2.864  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       3.141  -5.679   6.530  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       4.168  -9.399   4.718  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       3.112  -8.142   6.553  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.862  -2.859   0.734  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.407  -1.764  -0.059  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.693  -0.544   0.811  1.00  0.00           C  
ATOM    116  O   VAL A  11       4.925  -0.220   1.717  1.00  0.00           O  
ATOM    117  CB  VAL A  11       4.444  -1.358  -1.191  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       4.162  -2.543  -2.102  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       3.152  -0.798  -0.617  1.00  0.00           C  
ATOM    120  H   VAL A  11       4.273  -2.655   1.490  1.00  0.00           H  
ATOM    121  HA  VAL A  11       6.331  -2.101  -0.504  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.917  -0.586  -1.779  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       3.751  -3.355  -1.519  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       3.455  -2.252  -2.865  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       5.082  -2.866  -2.568  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       2.532  -0.428  -1.420  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       2.626  -1.577  -0.085  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       3.381   0.010   0.063  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.803   0.129   0.529  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.192   1.314   1.283  1.00  0.00           C  
ATOM    131  C   LYS A  12       6.831   2.586   0.522  1.00  0.00           C  
ATOM    132  O   LYS A  12       7.146   2.724  -0.659  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.694   1.290   1.573  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.222   2.589   2.156  1.00  0.00           C  
ATOM    135  CD  LYS A  12      10.699   2.778   1.850  1.00  0.00           C  
ATOM    136  CE  LYS A  12      10.907   3.482   0.518  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      12.346   3.763   0.259  1.00  0.00           N  
ATOM    138  H   LYS A  12       7.375  -0.179  -0.206  1.00  0.00           H  
ATOM    139  HA  LYS A  12       6.653   1.304   2.219  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       8.900   0.495   2.275  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       9.223   1.092   0.652  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       8.670   3.415   1.731  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       9.085   2.575   3.228  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      11.147   3.372   2.633  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      11.176   1.809   1.814  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      10.525   2.852  -0.270  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      10.363   4.414   0.530  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      12.510   3.871  -0.763  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      12.933   2.980   0.611  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      12.632   4.639   0.740  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.169   3.513   1.208  1.00  0.00           N  
ATOM    152  CA  ALA A  13       5.769   4.775   0.597  1.00  0.00           C  
ATOM    153  C   ALA A  13       6.983   5.646   0.293  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.597   6.211   1.198  1.00  0.00           O  
ATOM    155  CB  ALA A  13       4.799   5.516   1.505  1.00  0.00           C  
ATOM    156  H   ALA A  13       5.947   3.345   2.147  1.00  0.00           H  
ATOM    157  HA  ALA A  13       5.258   4.550  -0.328  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       4.636   4.939   2.404  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       5.213   6.479   1.765  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       3.860   5.655   0.990  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.323   5.751  -0.987  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.465   6.555  -1.411  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.270   8.020  -1.034  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.227   8.715  -0.692  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.669   6.428  -2.922  1.00  0.00           C  
ATOM    166  CG  LEU A  14       8.869   5.009  -3.456  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       8.595   4.957  -4.951  1.00  0.00           C  
ATOM    168  CD2 LEU A  14      10.277   4.518  -3.152  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.796   5.278  -1.663  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.341   6.178  -0.905  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.801   6.845  -3.409  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       9.542   7.008  -3.187  1.00  0.00           H  
ATOM    173  HG  LEU A  14       8.170   4.345  -2.966  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       9.253   5.644  -5.461  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       7.569   5.235  -5.138  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       8.768   3.955  -5.314  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.236   3.493  -2.815  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.714   5.134  -2.380  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      10.880   4.580  -4.046  1.00  0.00           H  
ATOM    180  N   TYR A  15       7.026   8.481  -1.097  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.706   9.864  -0.763  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.482   9.935   0.145  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.452   9.320  -0.134  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.459  10.674  -2.036  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.485  10.430  -3.119  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       7.373   9.343  -3.977  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       8.568  11.285  -3.283  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       8.309   9.115  -4.967  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       9.508  11.065  -4.271  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       9.374   9.979  -5.111  1.00  0.00           C  
ATOM    191  OH  TYR A  15      10.309   9.756  -6.096  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.306   7.878  -1.378  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.553  10.283  -0.240  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.490  10.418  -2.435  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.476  11.727  -1.793  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.537   8.667  -3.862  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       8.670  12.134  -2.623  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       8.205   8.264  -5.625  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      10.343  11.742  -4.384  1.00  0.00           H  
ATOM    200  HH  TYR A  15      11.183   9.707  -5.702  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.602  10.690   1.231  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.505  10.844   2.180  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.180  11.042   1.451  1.00  0.00           C  
ATOM    204  O   ASP A  16       3.106  11.772   0.462  1.00  0.00           O  
ATOM    205  CB  ASP A  16       4.771  12.028   3.111  1.00  0.00           C  
ATOM    206  CG  ASP A  16       5.364  13.217   2.381  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       4.598  13.953   1.725  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       6.595  13.411   2.464  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.448  11.156   1.398  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.447   9.942   2.769  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       3.841  12.337   3.566  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       5.461  11.722   3.884  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.136  10.387   1.946  1.00  0.00           N  
ATOM    214  CA  TYR A  17       0.813  10.488   1.340  1.00  0.00           C  
ATOM    215  C   TYR A  17      -0.177  11.142   2.298  1.00  0.00           C  
ATOM    216  O   TYR A  17      -0.363  10.682   3.424  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.308   9.102   0.935  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -1.128   9.096   0.460  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -2.172   9.351   1.341  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -1.441   8.834  -0.868  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -3.485   9.346   0.913  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -2.751   8.828  -1.305  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.770   9.084  -0.412  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -5.076   9.078  -0.843  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.257   9.820   2.736  1.00  0.00           H  
ATOM    226  HA  TYR A  17       0.900  11.101   0.455  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       0.923   8.722   0.133  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.380   8.438   1.783  1.00  0.00           H  
ATOM    229  HD1 TYR A  17      -1.946   9.556   2.378  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -0.640   8.633  -1.565  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -4.283   9.547   1.612  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -2.974   8.623  -2.342  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -5.533   9.845  -0.491  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.810  12.218   1.841  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.781  12.937   2.658  1.00  0.00           C  
ATOM    236  C   GLU A  18      -3.206  12.603   2.228  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.653  13.006   1.154  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.547  14.446   2.559  1.00  0.00           C  
ATOM    239  CG  GLU A  18      -1.947  15.207   3.812  1.00  0.00           C  
ATOM    240  CD  GLU A  18      -3.399  15.645   3.789  1.00  0.00           C  
ATOM    241  OE1 GLU A  18      -4.235  14.899   3.238  1.00  0.00           O  
ATOM    242  OE2 GLU A  18      -3.698  16.734   4.322  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.618  12.537   0.934  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.646  12.627   3.683  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -0.498  14.624   2.374  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -2.120  14.833   1.730  1.00  0.00           H  
ATOM    247  HG2 GLU A  18      -1.793  14.570   4.670  1.00  0.00           H  
ATOM    248  HG3 GLU A  18      -1.323  16.084   3.899  1.00  0.00           H  
ATOM    249  N   GLY A  19      -3.916  11.863   3.074  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -5.283  11.486   2.765  1.00  0.00           C  
ATOM    251  C   GLY A  19      -6.281  12.561   3.147  1.00  0.00           C  
ATOM    252  O   GLY A  19      -6.170  13.169   4.211  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.508  11.570   3.916  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -5.361  11.298   1.704  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.525  10.580   3.300  1.00  0.00           H  
ATOM    256  N   GLN A  20      -7.258  12.796   2.277  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -8.278  13.807   2.529  1.00  0.00           C  
ATOM    258  C   GLN A  20      -9.409  13.238   3.380  1.00  0.00           C  
ATOM    259  O   GLN A  20     -10.021  13.951   4.176  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.836  14.340   1.208  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -7.778  14.948   0.303  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -6.992  16.052   0.983  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -6.027  15.790   1.702  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -7.402  17.295   0.760  1.00  0.00           N  
ATOM    265  H   GLN A  20      -7.293  12.278   1.446  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.814  14.619   3.067  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -9.309  13.527   0.677  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -9.574  15.098   1.423  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -7.090  14.172   0.001  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -8.263  15.358  -0.571  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -8.179  17.428   0.177  1.00  0.00           H  
ATOM    272 HE22 GLN A  20      -6.913  18.028   1.187  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.683  11.949   3.206  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.742  11.285   3.956  1.00  0.00           C  
ATOM    275  C   THR A  21     -10.220  10.034   4.653  1.00  0.00           C  
ATOM    276  O   THR A  21      -9.160   9.514   4.305  1.00  0.00           O  
ATOM    277  CB  THR A  21     -11.919  10.895   3.042  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -11.474   9.982   2.032  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -12.526  12.127   2.387  1.00  0.00           C  
ATOM    280  H   THR A  21      -9.161  11.434   2.556  1.00  0.00           H  
ATOM    281  HA  THR A  21     -11.106  11.976   4.702  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.677  10.414   3.642  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -12.050  10.045   1.267  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -11.765  12.647   1.824  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -12.921  12.781   3.149  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -13.322  11.825   1.723  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.970   9.555   5.640  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.583   8.363   6.386  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.330   7.191   5.443  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.351   6.460   5.594  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.669   7.995   7.398  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -12.980   7.626   6.732  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -13.762   8.545   6.413  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -13.224   6.417   6.532  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.805  10.014   5.871  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.670   8.586   6.916  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -11.334   7.151   7.984  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -11.842   8.836   8.053  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.219   7.017   4.472  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.092   5.933   3.504  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.647   5.789   3.036  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.140   4.678   2.890  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.008   6.182   2.305  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -13.403   6.607   2.720  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -14.178   5.739   3.171  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -13.718   7.809   2.593  1.00  0.00           O  
ATOM    307  H   ASP A  23     -11.979   7.633   4.403  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.392   5.017   3.991  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -11.582   6.962   1.690  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -12.085   5.274   1.725  1.00  0.00           H  
ATOM    311  N   GLU A  24      -8.991   6.921   2.800  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.606   6.920   2.346  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.654   6.636   3.504  1.00  0.00           C  
ATOM    314  O   GLU A  24      -7.069   6.568   4.662  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.256   8.263   1.701  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -7.961   8.505   0.378  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -7.991   9.971  -0.008  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -7.141  10.734   0.497  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -8.864  10.356  -0.813  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.450   7.777   2.934  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.499   6.139   1.609  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.528   9.057   2.382  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.190   8.298   1.529  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -7.446   7.956  -0.396  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -8.978   8.147   0.455  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.375   6.470   3.184  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.363   6.193   4.197  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.272   7.259   4.184  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.764   7.627   3.125  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.746   4.813   3.965  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.239   4.086   5.212  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.405   3.574   6.042  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.315   2.941   4.822  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.105   6.536   2.245  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.848   6.204   5.162  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.494   4.189   3.501  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -2.911   4.934   3.289  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.675   4.779   5.820  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -5.106   4.376   6.211  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -4.039   3.210   6.991  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -4.897   2.770   5.514  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -2.854   2.239   4.203  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -1.967   2.440   5.714  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -1.470   3.330   4.274  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.916   7.750   5.366  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.887   8.775   5.490  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.643   8.216   6.175  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.685   7.828   7.343  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.422   9.972   6.278  1.00  0.00           C  
ATOM    350  OG  SER A  26      -2.726   9.609   7.613  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.359   7.416   6.175  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.620   9.099   4.495  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -1.677  10.753   6.291  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -3.320  10.339   5.803  1.00  0.00           H  
ATOM    355  HG  SER A  26      -2.730  10.395   8.166  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.463   8.178   5.440  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.719   7.666   5.975  1.00  0.00           C  
ATOM    358  C   PHE A  27       2.877   8.599   5.632  1.00  0.00           C  
ATOM    359  O   PHE A  27       2.831   9.357   4.663  1.00  0.00           O  
ATOM    360  CB  PHE A  27       1.999   6.265   5.426  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.429   6.034   4.055  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       2.037   6.582   2.937  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.287   5.269   3.885  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.514   6.371   1.675  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.240   5.054   2.625  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.375   5.605   1.519  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.434   8.502   4.515  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.624   7.610   7.048  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       3.066   6.114   5.370  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.569   5.533   6.093  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       2.928   7.180   3.057  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.195   4.836   4.751  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       1.997   6.803   0.811  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.131   4.455   2.507  1.00  0.00           H  
ATOM    375  HZ  PHE A  27      -0.035   5.440   0.534  1.00  0.00           H  
ATOM    376  N   PRO A  28       3.942   8.544   6.445  1.00  0.00           N  
ATOM    377  CA  PRO A  28       5.132   9.377   6.249  1.00  0.00           C  
ATOM    378  C   PRO A  28       5.930   8.966   5.017  1.00  0.00           C  
ATOM    379  O   PRO A  28       5.490   8.125   4.234  1.00  0.00           O  
ATOM    380  CB  PRO A  28       5.949   9.133   7.521  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.516   7.790   7.998  1.00  0.00           C  
ATOM    382  CD  PRO A  28       4.066   7.664   7.620  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.876  10.424   6.179  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       7.003   9.148   7.283  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.728   9.900   8.248  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       6.098   7.022   7.512  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.630   7.727   9.070  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.830   6.642   7.362  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       3.434   8.007   8.426  1.00  0.00           H  
ATOM    390  N   GLU A  29       7.106   9.565   4.852  1.00  0.00           N  
ATOM    391  CA  GLU A  29       7.964   9.260   3.713  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.806   8.017   3.984  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.839   8.086   4.650  1.00  0.00           O  
ATOM    394  CB  GLU A  29       8.876  10.449   3.401  1.00  0.00           C  
ATOM    395  CG  GLU A  29       9.900  10.162   2.316  1.00  0.00           C  
ATOM    396  CD  GLU A  29      10.553  11.422   1.782  1.00  0.00           C  
ATOM    397  OE1 GLU A  29      11.567  11.859   2.366  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      10.049  11.972   0.780  1.00  0.00           O  
ATOM    399  H   GLU A  29       7.402  10.227   5.510  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.330   9.072   2.860  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       8.266  11.281   3.081  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.404  10.727   4.301  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.668   9.522   2.724  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.408   9.655   1.499  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.356   6.879   3.463  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.079   5.636   3.659  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.409   4.730   4.674  1.00  0.00           C  
ATOM    408  O   GLY A  30       9.066   4.190   5.562  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.527   6.884   2.941  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.143   5.117   2.715  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.078   5.864   4.002  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.097   4.566   4.542  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.338   3.719   5.454  1.00  0.00           C  
ATOM    414  C   ALA A  31       5.844   2.459   4.751  1.00  0.00           C  
ATOM    415  O   ALA A  31       5.160   2.535   3.729  1.00  0.00           O  
ATOM    416  CB  ALA A  31       5.167   4.493   6.041  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.629   5.023   3.813  1.00  0.00           H  
ATOM    418  HA  ALA A  31       6.992   3.433   6.266  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       4.272   3.891   5.979  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       5.372   4.727   7.074  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       5.025   5.407   5.485  1.00  0.00           H  
ATOM    422  N   ILE A  32       6.194   1.303   5.303  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.785   0.027   4.728  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.318  -0.264   5.024  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.819   0.049   6.105  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.645  -1.133   5.263  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       8.052  -1.071   4.665  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       5.988  -2.468   4.948  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.882   0.079   5.191  1.00  0.00           C  
ATOM    430  H   ILE A  32       6.740   1.307   6.116  1.00  0.00           H  
ATOM    431  HA  ILE A  32       5.921   0.086   3.658  1.00  0.00           H  
ATOM    432  HB  ILE A  32       6.713  -1.036   6.336  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.574  -1.987   4.893  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       7.975  -0.963   3.593  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       5.346  -2.359   4.086  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.750  -3.203   4.736  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       5.402  -2.790   5.795  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       8.446   0.450   6.107  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       9.889  -0.260   5.382  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       8.904   0.872   4.457  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.633  -0.865   4.057  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.224  -1.202   4.216  1.00  0.00           C  
ATOM    443  C   ILE A  33       1.958  -2.652   3.829  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.544  -3.169   2.877  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.327  -0.282   3.365  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.624   1.186   3.676  1.00  0.00           C  
ATOM    447  CG2 ILE A  33      -0.141  -0.595   3.616  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.390   2.111   2.502  1.00  0.00           C  
ATOM    449  H   ILE A  33       4.087  -1.089   3.218  1.00  0.00           H  
ATOM    450  HA  ILE A  33       1.963  -1.064   5.255  1.00  0.00           H  
ATOM    451  HB  ILE A  33       1.538  -0.473   2.324  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       0.991   1.512   4.485  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.659   1.281   3.973  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.745  -0.122   2.856  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.292  -1.664   3.580  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.428  -0.223   4.588  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       2.324   2.281   1.986  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       0.680   1.662   1.825  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       1.001   3.054   2.859  1.00  0.00           H  
ATOM    460  N   ARG A  34       1.069  -3.304   4.571  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.724  -4.695   4.306  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.428  -4.789   3.310  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.579  -4.511   3.649  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.348  -5.407   5.606  1.00  0.00           C  
ATOM    465  CG  ARG A  34       0.240  -6.916   5.465  1.00  0.00           C  
ATOM    466  CD  ARG A  34       0.205  -7.602   6.823  1.00  0.00           C  
ATOM    467  NE  ARG A  34       0.270  -9.056   6.703  1.00  0.00           N  
ATOM    468  CZ  ARG A  34       0.595  -9.862   7.708  1.00  0.00           C  
ATOM    469  NH1 ARG A  34       0.883  -9.358   8.900  1.00  0.00           N  
ATOM    470  NH2 ARG A  34       0.632 -11.175   7.521  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.635  -2.838   5.316  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.592  -5.177   3.880  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       1.098  -5.190   6.352  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.605  -5.030   5.946  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -0.668  -7.155   4.931  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       1.092  -7.278   4.910  1.00  0.00           H  
ATOM    477  HD2 ARG A  34       1.048  -7.260   7.405  1.00  0.00           H  
ATOM    478  HD3 ARG A  34      -0.712  -7.331   7.324  1.00  0.00           H  
ATOM    479  HE  ARG A  34       0.061  -9.449   5.831  1.00  0.00           H  
ATOM    480 HH11 ARG A  34       0.855  -8.369   9.044  1.00  0.00           H  
ATOM    481 HH12 ARG A  34       1.127  -9.967   9.655  1.00  0.00           H  
ATOM    482 HH21 ARG A  34       0.415 -11.559   6.624  1.00  0.00           H  
ATOM    483 HH22 ARG A  34       0.877 -11.781   8.278  1.00  0.00           H  
ATOM    484  N   ILE A  35      -0.111  -5.182   2.081  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -1.119  -5.314   1.037  1.00  0.00           C  
ATOM    486  C   ILE A  35      -2.146  -6.383   1.396  1.00  0.00           C  
ATOM    487  O   ILE A  35      -1.794  -7.531   1.668  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.482  -5.664  -0.320  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.597  -4.642  -0.681  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.547  -5.724  -1.406  1.00  0.00           C  
ATOM    491  CD1 ILE A  35       0.041  -3.321  -1.164  1.00  0.00           C  
ATOM    492  H   ILE A  35       0.824  -5.390   1.872  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.624  -4.363   0.940  1.00  0.00           H  
ATOM    494  HB  ILE A  35      -0.030  -6.641  -0.239  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.205  -4.447   0.188  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       1.219  -5.048  -1.466  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -1.963  -6.720  -1.447  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -2.331  -5.017  -1.180  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -1.104  -5.479  -2.359  1.00  0.00           H  
ATOM    500 HD11 ILE A  35      -1.004  -3.251  -0.900  1.00  0.00           H  
ATOM    501 HD12 ILE A  35       0.585  -2.510  -0.703  1.00  0.00           H  
ATOM    502 HD13 ILE A  35       0.144  -3.258  -2.239  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.418  -5.998   1.392  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.498  -6.924   1.715  1.00  0.00           C  
ATOM    505  C   LEU A  36      -5.250  -7.344   0.457  1.00  0.00           C  
ATOM    506  O   LEU A  36      -5.498  -8.528   0.235  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.465  -6.283   2.712  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.869  -5.881   4.061  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.824  -4.969   4.816  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -4.540  -7.115   4.889  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.637  -5.070   1.167  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -4.058  -7.802   2.166  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.872  -5.396   2.253  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -6.262  -6.989   2.898  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -3.950  -5.335   3.894  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -6.423  -4.413   4.111  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -5.258  -4.283   5.428  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -6.468  -5.565   5.446  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -4.017  -7.832   4.273  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -5.456  -7.556   5.256  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -3.916  -6.833   5.723  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.609  -6.363  -0.366  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -6.333  -6.631  -1.604  1.00  0.00           C  
ATOM    524  C   ASN A  37      -5.752  -5.820  -2.759  1.00  0.00           C  
ATOM    525  O   ASN A  37      -5.407  -4.649  -2.598  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -7.817  -6.304  -1.432  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -8.602  -7.467  -0.855  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -8.848  -8.463  -1.535  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -8.999  -7.344   0.407  1.00  0.00           N  
ATOM    530  H   ASN A  37      -5.383  -5.438  -0.135  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -6.228  -7.681  -1.829  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -7.919  -5.460  -0.766  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -8.238  -6.052  -2.394  1.00  0.00           H  
ATOM    534 HD21 ASN A  37      -8.767  -6.522   0.887  1.00  0.00           H  
ATOM    535 HD22 ASN A  37      -9.507  -8.081   0.805  1.00  0.00           H  
ATOM    536  N   LYS A  38      -5.649  -6.450  -3.924  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -5.113  -5.788  -5.108  1.00  0.00           C  
ATOM    538  C   LYS A  38      -6.049  -5.962  -6.299  1.00  0.00           C  
ATOM    539  O   LYS A  38      -5.620  -6.346  -7.386  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -3.729  -6.348  -5.447  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -2.608  -5.735  -4.627  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -1.274  -5.826  -5.349  1.00  0.00           C  
ATOM    543  CE  LYS A  38      -0.818  -7.270  -5.496  1.00  0.00           C  
ATOM    544  NZ  LYS A  38      -0.201  -7.786  -4.242  1.00  0.00           N  
ATOM    545  H   LYS A  38      -5.942  -7.384  -3.990  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -5.022  -4.736  -4.887  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -3.733  -7.414  -5.274  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -3.526  -6.162  -6.492  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -2.834  -4.695  -4.443  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -2.534  -6.261  -3.685  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -1.376  -5.392  -6.332  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -0.531  -5.278  -4.787  1.00  0.00           H  
ATOM    553  HE2 LYS A  38      -1.672  -7.880  -5.744  1.00  0.00           H  
ATOM    554  HE3 LYS A  38      -0.091  -7.324  -6.293  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38      -0.012  -8.805  -4.331  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38      -0.843  -7.633  -3.439  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38       0.696  -7.293  -4.056  1.00  0.00           H  
ATOM    558  N   GLU A  39      -7.330  -5.675  -6.086  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -8.326  -5.799  -7.144  1.00  0.00           C  
ATOM    560  C   GLU A  39      -8.280  -4.594  -8.078  1.00  0.00           C  
ATOM    561  O   GLU A  39      -9.168  -3.743  -8.054  1.00  0.00           O  
ATOM    562  CB  GLU A  39      -9.726  -5.940  -6.543  1.00  0.00           C  
ATOM    563  CG  GLU A  39     -10.003  -4.966  -5.410  1.00  0.00           C  
ATOM    564  CD  GLU A  39     -11.474  -4.894  -5.049  1.00  0.00           C  
ATOM    565  OE1 GLU A  39     -11.977  -5.849  -4.419  1.00  0.00           O  
ATOM    566  OE2 GLU A  39     -12.122  -3.885  -5.396  1.00  0.00           O  
ATOM    567  H   GLU A  39      -7.611  -5.373  -5.197  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -8.097  -6.688  -7.712  1.00  0.00           H  
ATOM    569  HB2 GLU A  39     -10.457  -5.774  -7.321  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      -9.841  -6.944  -6.162  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      -9.449  -5.281  -4.538  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      -9.672  -3.983  -5.709  1.00  0.00           H  
ATOM    573  N   ASN A  40      -7.238  -4.529  -8.901  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -7.076  -3.427  -9.843  1.00  0.00           C  
ATOM    575  C   ASN A  40      -7.693  -3.772 -11.195  1.00  0.00           C  
ATOM    576  O   ASN A  40      -6.984  -4.099 -12.146  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -5.593  -3.093 -10.017  1.00  0.00           C  
ATOM    578  CG  ASN A  40      -5.373  -1.666 -10.481  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      -5.826  -1.274 -11.557  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      -4.673  -0.881  -9.670  1.00  0.00           N  
ATOM    581  H   ASN A  40      -6.562  -5.238  -8.874  1.00  0.00           H  
ATOM    582  HA  ASN A  40      -7.584  -2.566  -9.437  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -5.087  -3.225  -9.072  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -5.162  -3.761 -10.748  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      -4.343  -1.261  -8.829  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      -4.516   0.046  -9.945  1.00  0.00           H  
ATOM    587  N   GLN A  41      -9.018  -3.695 -11.271  1.00  0.00           N  
ATOM    588  CA  GLN A  41      -9.730  -3.999 -12.506  1.00  0.00           C  
ATOM    589  C   GLN A  41     -10.398  -2.750 -13.071  1.00  0.00           C  
ATOM    590  O   GLN A  41     -10.166  -2.375 -14.220  1.00  0.00           O  
ATOM    591  CB  GLN A  41     -10.779  -5.086 -12.261  1.00  0.00           C  
ATOM    592  CG  GLN A  41     -10.192  -6.485 -12.159  1.00  0.00           C  
ATOM    593  CD  GLN A  41      -9.582  -6.958 -13.463  1.00  0.00           C  
ATOM    594  OE1 GLN A  41      -8.360  -6.974 -13.621  1.00  0.00           O  
ATOM    595  NE2 GLN A  41     -10.430  -7.348 -14.408  1.00  0.00           N  
ATOM    596  H   GLN A  41      -9.527  -3.429 -10.478  1.00  0.00           H  
ATOM    597  HA  GLN A  41      -9.010  -4.362 -13.223  1.00  0.00           H  
ATOM    598  HB2 GLN A  41     -11.297  -4.868 -11.339  1.00  0.00           H  
ATOM    599  HB3 GLN A  41     -11.488  -5.075 -13.075  1.00  0.00           H  
ATOM    600  HG2 GLN A  41      -9.425  -6.485 -11.399  1.00  0.00           H  
ATOM    601  HG3 GLN A  41     -10.978  -7.170 -11.876  1.00  0.00           H  
ATOM    602 HE21 GLN A  41     -11.390  -7.307 -14.212  1.00  0.00           H  
ATOM    603 HE22 GLN A  41     -10.063  -7.657 -15.261  1.00  0.00           H  
ATOM    604  N   ASP A  42     -11.229  -2.110 -12.255  1.00  0.00           N  
ATOM    605  CA  ASP A  42     -11.931  -0.902 -12.673  1.00  0.00           C  
ATOM    606  C   ASP A  42     -11.172   0.347 -12.235  1.00  0.00           C  
ATOM    607  O   ASP A  42     -10.074   0.257 -11.686  1.00  0.00           O  
ATOM    608  CB  ASP A  42     -13.347  -0.883 -12.095  1.00  0.00           C  
ATOM    609  CG  ASP A  42     -14.135  -2.127 -12.453  1.00  0.00           C  
ATOM    610  OD1 ASP A  42     -14.759  -2.143 -13.535  1.00  0.00           O  
ATOM    611  OD2 ASP A  42     -14.130  -3.085 -11.652  1.00  0.00           O  
ATOM    612  H   ASP A  42     -11.373  -2.458 -11.350  1.00  0.00           H  
ATOM    613  HA  ASP A  42     -11.992  -0.910 -13.751  1.00  0.00           H  
ATOM    614  HB2 ASP A  42     -13.288  -0.814 -11.018  1.00  0.00           H  
ATOM    615  HB3 ASP A  42     -13.874  -0.021 -12.478  1.00  0.00           H  
ATOM    616  N   ASP A  43     -11.765   1.510 -12.481  1.00  0.00           N  
ATOM    617  CA  ASP A  43     -11.145   2.777 -12.111  1.00  0.00           C  
ATOM    618  C   ASP A  43     -10.635   2.734 -10.674  1.00  0.00           C  
ATOM    619  O   ASP A  43      -9.781   3.530 -10.284  1.00  0.00           O  
ATOM    620  CB  ASP A  43     -12.142   3.925 -12.278  1.00  0.00           C  
ATOM    621  CG  ASP A  43     -12.444   4.223 -13.733  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -11.529   4.076 -14.571  1.00  0.00           O  
ATOM    623  OD2 ASP A  43     -13.594   4.604 -14.034  1.00  0.00           O  
ATOM    624  H   ASP A  43     -12.641   1.517 -12.921  1.00  0.00           H  
ATOM    625  HA  ASP A  43     -10.307   2.942 -12.772  1.00  0.00           H  
ATOM    626  HB2 ASP A  43     -13.067   3.664 -11.784  1.00  0.00           H  
ATOM    627  HB3 ASP A  43     -11.735   4.816 -11.823  1.00  0.00           H  
ATOM    628  N   ASP A  44     -11.165   1.801  -9.892  1.00  0.00           N  
ATOM    629  CA  ASP A  44     -10.764   1.654  -8.497  1.00  0.00           C  
ATOM    630  C   ASP A  44      -9.484   0.832  -8.384  1.00  0.00           C  
ATOM    631  O   ASP A  44      -9.400  -0.099  -7.585  1.00  0.00           O  
ATOM    632  CB  ASP A  44     -11.882   0.993  -7.690  1.00  0.00           C  
ATOM    633  CG  ASP A  44     -11.891   1.438  -6.241  1.00  0.00           C  
ATOM    634  OD1 ASP A  44     -10.798   1.545  -5.647  1.00  0.00           O  
ATOM    635  OD2 ASP A  44     -12.991   1.678  -5.700  1.00  0.00           O  
ATOM    636  H   ASP A  44     -11.842   1.196 -10.261  1.00  0.00           H  
ATOM    637  HA  ASP A  44     -10.580   2.640  -8.099  1.00  0.00           H  
ATOM    638  HB2 ASP A  44     -12.835   1.247  -8.131  1.00  0.00           H  
ATOM    639  HB3 ASP A  44     -11.752  -0.079  -7.718  1.00  0.00           H  
ATOM    640  N   GLY A  45      -8.487   1.184  -9.191  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -7.225   0.468  -9.166  1.00  0.00           C  
ATOM    642  C   GLY A  45      -6.383   0.820  -7.956  1.00  0.00           C  
ATOM    643  O   GLY A  45      -5.192   1.103  -8.080  1.00  0.00           O  
ATOM    644  H   GLY A  45      -8.611   1.935  -9.808  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -7.425  -0.593  -9.158  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -6.669   0.712 -10.060  1.00  0.00           H  
ATOM    647  N   PHE A  46      -7.003   0.802  -6.781  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -6.304   1.124  -5.542  1.00  0.00           C  
ATOM    649  C   PHE A  46      -6.153  -0.116  -4.665  1.00  0.00           C  
ATOM    650  O   PHE A  46      -7.020  -0.989  -4.652  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -7.054   2.216  -4.777  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -6.891   3.585  -5.372  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -7.249   3.830  -6.688  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -6.381   4.628  -4.615  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -7.100   5.089  -7.238  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -6.230   5.889  -5.160  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -6.591   6.120  -6.473  1.00  0.00           C  
ATOM    658  H   PHE A  46      -7.955   0.568  -6.746  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -5.322   1.488  -5.802  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -8.108   1.981  -4.769  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -6.689   2.248  -3.761  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -7.648   3.025  -7.287  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -6.099   4.448  -3.587  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -7.383   5.267  -8.265  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -5.832   6.693  -4.559  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -6.473   7.104  -6.901  1.00  0.00           H  
ATOM    667  N   TRP A  47      -5.045  -0.185  -3.935  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -4.779  -1.317  -3.056  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.071  -0.958  -1.603  1.00  0.00           C  
ATOM    670  O   TRP A  47      -4.734   0.133  -1.145  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.326  -1.771  -3.200  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -2.993  -2.269  -4.574  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -3.875  -2.654  -5.543  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -1.684  -2.436  -5.131  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -3.194  -3.051  -6.668  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -1.849  -2.925  -6.442  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.390  -2.218  -4.651  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -0.768  -3.201  -7.274  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.682  -2.491  -5.479  1.00  0.00           C  
ATOM    680  CH2 TRP A  47       0.488  -2.978  -6.779  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.391   0.543  -3.989  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -5.431  -2.126  -3.352  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -2.672  -0.941  -2.979  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.135  -2.572  -2.500  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -4.948  -2.645  -5.426  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -3.606  -3.370  -7.499  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.221  -1.843  -3.653  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -0.900  -3.575  -8.279  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.690  -2.329  -5.125  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       1.355  -3.178  -7.390  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.698  -1.884  -0.883  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -6.034  -1.662   0.518  1.00  0.00           C  
ATOM    693  C   GLU A  48      -5.033  -2.360   1.435  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.801  -3.562   1.318  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.449  -2.167   0.812  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -7.965  -1.766   2.183  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.104  -2.648   2.659  1.00  0.00           C  
ATOM    698  OE1 GLU A  48      -8.976  -3.886   2.557  1.00  0.00           O  
ATOM    699  OE2 GLU A  48     -10.121  -2.100   3.132  1.00  0.00           O  
ATOM    700  H   GLU A  48      -5.940  -2.735  -1.305  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -5.995  -0.600   0.705  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -8.122  -1.770   0.066  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -7.453  -3.245   0.750  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.155  -1.836   2.894  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -8.315  -0.745   2.138  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.442  -1.594   2.347  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.472  -2.155   3.270  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.593  -1.570   4.663  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.216  -0.526   4.853  1.00  0.00           O  
ATOM    710  H   GLY A  49      -4.666  -0.641   2.394  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.619  -3.223   3.325  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.479  -1.957   2.894  1.00  0.00           H  
ATOM    713  N   GLU A  50      -2.995  -2.245   5.640  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.041  -1.786   7.024  1.00  0.00           C  
ATOM    715  C   GLU A  50      -1.697  -1.201   7.448  1.00  0.00           C  
ATOM    716  O   GLU A  50      -0.644  -1.779   7.180  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.425  -2.939   7.954  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -3.414  -2.563   9.426  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -3.187  -3.757  10.332  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -4.005  -4.699  10.290  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -2.189  -3.749  11.083  1.00  0.00           O  
ATOM    722  H   GLU A  50      -2.513  -3.071   5.426  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -3.794  -1.015   7.093  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.418  -3.278   7.697  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -2.728  -3.751   7.807  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -2.625  -1.846   9.596  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -4.365  -2.115   9.677  1.00  0.00           H  
ATOM    728  N   PHE A  51      -1.743  -0.051   8.112  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.529   0.614   8.572  1.00  0.00           C  
ATOM    730  C   PHE A  51      -0.798   1.418   9.841  1.00  0.00           C  
ATOM    731  O   PHE A  51      -1.820   2.093   9.956  1.00  0.00           O  
ATOM    732  CB  PHE A  51       0.020   1.534   7.479  1.00  0.00           C  
ATOM    733  CG  PHE A  51       1.314   2.200   7.851  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       2.432   1.445   8.164  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       1.411   3.582   7.886  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       3.624   2.056   8.507  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       2.600   4.198   8.228  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       3.708   3.434   8.538  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.613   0.361   8.295  1.00  0.00           H  
ATOM    740  HA  PHE A  51       0.203  -0.148   8.791  1.00  0.00           H  
ATOM    741  HB2 PHE A  51       0.191   0.955   6.584  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -0.705   2.306   7.271  1.00  0.00           H  
ATOM    743  HD1 PHE A  51       2.368   0.367   8.139  1.00  0.00           H  
ATOM    744  HD2 PHE A  51       0.545   4.181   7.643  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       4.489   1.456   8.749  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       2.663   5.276   8.251  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       4.638   3.913   8.806  1.00  0.00           H  
ATOM    748  N   ASN A  52       0.128   1.340  10.791  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -0.008   2.059  12.053  1.00  0.00           C  
ATOM    750  C   ASN A  52      -1.377   1.806  12.677  1.00  0.00           C  
ATOM    751  O   ASN A  52      -1.912   2.655  13.390  1.00  0.00           O  
ATOM    752  CB  ASN A  52       0.196   3.559  11.833  1.00  0.00           C  
ATOM    753  CG  ASN A  52      -1.024   4.226  11.228  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -1.977   4.559  11.932  1.00  0.00           O  
ATOM    755  ND2 ASN A  52      -0.999   4.424   9.915  1.00  0.00           N  
ATOM    756  H   ASN A  52       0.922   0.785  10.641  1.00  0.00           H  
ATOM    757  HA  ASN A  52       0.754   1.695  12.725  1.00  0.00           H  
ATOM    758  HB2 ASN A  52       0.405   4.030  12.783  1.00  0.00           H  
ATOM    759  HB3 ASN A  52       1.033   3.709  11.169  1.00  0.00           H  
ATOM    760 HD21 ASN A  52      -0.207   4.132   9.417  1.00  0.00           H  
ATOM    761 HD22 ASN A  52      -1.775   4.854   9.497  1.00  0.00           H  
ATOM    762  N   GLY A  53      -1.940   0.633  12.404  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -3.241   0.289  12.946  1.00  0.00           C  
ATOM    764  C   GLY A  53      -4.375   0.976  12.212  1.00  0.00           C  
ATOM    765  O   GLY A  53      -5.458   1.166  12.767  1.00  0.00           O  
ATOM    766  H   GLY A  53      -1.467  -0.005  11.829  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -3.376  -0.780  12.878  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -3.273   0.580  13.986  1.00  0.00           H  
ATOM    769  N   ARG A  54      -4.127   1.351  10.961  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -5.136   2.023  10.151  1.00  0.00           C  
ATOM    771  C   ARG A  54      -5.517   1.173   8.943  1.00  0.00           C  
ATOM    772  O   ARG A  54      -4.819   0.219   8.597  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -4.621   3.387   9.686  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -4.730   4.472  10.745  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -6.064   5.197  10.663  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -7.118   4.488  11.383  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -8.297   5.025  11.677  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -8.571   6.270  11.314  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -9.205   4.316  12.335  1.00  0.00           N  
ATOM    780  H   ARG A  54      -3.245   1.171  10.574  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -6.012   2.169  10.765  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -3.582   3.290   9.407  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -5.190   3.697   8.823  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -4.639   4.020  11.722  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -3.933   5.185  10.600  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -5.950   6.182  11.090  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -6.347   5.286   9.625  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -6.937   3.566  11.661  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -7.889   6.807  10.817  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -9.460   6.672  11.535  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -9.002   3.377  12.611  1.00  0.00           H  
ATOM    792 HH22 ARG A  54     -10.092   4.721  12.556  1.00  0.00           H  
ATOM    793  N   ILE A  55      -6.629   1.525   8.306  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -7.103   0.795   7.137  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.695   1.743   6.100  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.774   2.300   6.297  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -8.163  -0.255   7.520  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -7.584  -1.252   8.526  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -8.665  -0.979   6.279  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -8.629  -2.131   9.177  1.00  0.00           C  
ATOM    801  H   ILE A  55      -7.143   2.294   8.630  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -6.259   0.282   6.700  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -8.998   0.257   7.972  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -6.878  -1.894   8.023  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -7.074  -0.708   9.308  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -9.372  -1.741   6.569  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -9.148  -0.271   5.622  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -7.832  -1.436   5.767  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -8.200  -3.096   9.402  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -8.974  -1.667  10.088  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -9.463  -2.258   8.501  1.00  0.00           H  
ATOM    812  N   GLY A  56      -6.981   1.920   4.992  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.453   2.800   3.938  1.00  0.00           C  
ATOM    814  C   GLY A  56      -7.082   2.300   2.556  1.00  0.00           C  
ATOM    815  O   GLY A  56      -6.814   1.113   2.369  1.00  0.00           O  
ATOM    816  H   GLY A  56      -6.128   1.449   4.889  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.528   2.879   4.005  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -7.020   3.779   4.082  1.00  0.00           H  
ATOM    819  N   VAL A  57      -7.068   3.207   1.584  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -6.729   2.851   0.212  1.00  0.00           C  
ATOM    821  C   VAL A  57      -5.725   3.835  -0.378  1.00  0.00           C  
ATOM    822  O   VAL A  57      -5.847   5.047  -0.198  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -7.981   2.812  -0.684  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -8.952   1.747  -0.199  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.650   4.178  -0.723  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.291   4.137   1.796  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.288   1.865   0.222  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -7.673   2.557  -1.688  1.00  0.00           H  
ATOM    829 HG11 VAL A  57      -9.221   1.947   0.828  1.00  0.00           H  
ATOM    830 HG12 VAL A  57      -9.839   1.761  -0.815  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -8.483   0.776  -0.265  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -8.282   4.782   0.093  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -8.423   4.664  -1.661  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -9.719   4.058  -0.629  1.00  0.00           H  
ATOM    835  N   PHE A  58      -4.732   3.306  -1.085  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -3.705   4.138  -1.703  1.00  0.00           C  
ATOM    837  C   PHE A  58      -3.623   3.877  -3.204  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.036   2.828  -3.700  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.346   3.874  -1.052  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.112   2.429  -0.717  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -2.810   1.822   0.314  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.194   1.678  -1.434  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -2.596   0.492   0.624  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -0.977   0.347  -1.128  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -1.679  -0.246  -0.098  1.00  0.00           C  
ATOM    846  H   PHE A  58      -4.688   2.333  -1.194  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -3.976   5.171  -1.544  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.564   4.188  -1.728  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.276   4.444  -0.138  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -3.528   2.397   0.879  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.644   2.142  -2.241  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.147   0.030   1.430  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.259  -0.227  -1.696  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -1.510  -1.285   0.143  1.00  0.00           H  
ATOM    855  N   PRO A  59      -3.078   4.852  -3.945  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -2.928   4.752  -5.400  1.00  0.00           C  
ATOM    857  C   PRO A  59      -1.878   3.723  -5.805  1.00  0.00           C  
ATOM    858  O   PRO A  59      -1.591   3.548  -6.989  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.484   6.159  -5.809  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -1.831   6.718  -4.593  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.564   6.129  -3.420  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -3.867   4.515  -5.880  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -1.792   6.094  -6.636  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.346   6.742  -6.098  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -0.791   6.429  -4.568  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -1.922   7.794  -4.589  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -1.887   5.962  -2.596  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.376   6.775  -3.119  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.309   3.044  -4.814  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.288   2.034  -5.068  1.00  0.00           C  
ATOM    871  C   SER A  60       0.731   2.536  -6.087  1.00  0.00           C  
ATOM    872  O   SER A  60       1.245   1.766  -6.899  1.00  0.00           O  
ATOM    873  CB  SER A  60      -0.933   0.741  -5.569  1.00  0.00           C  
ATOM    874  OG  SER A  60      -1.979   0.326  -4.708  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.580   3.228  -3.891  1.00  0.00           H  
ATOM    876  HA  SER A  60       0.221   1.836  -4.136  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -1.338   0.903  -6.556  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -0.186  -0.039  -5.610  1.00  0.00           H  
ATOM    879  HG  SER A  60      -1.821   0.667  -3.825  1.00  0.00           H  
ATOM    880  N   VAL A  61       1.018   3.833  -6.039  1.00  0.00           N  
ATOM    881  CA  VAL A  61       1.975   4.439  -6.956  1.00  0.00           C  
ATOM    882  C   VAL A  61       3.080   5.165  -6.197  1.00  0.00           C  
ATOM    883  O   VAL A  61       4.209   5.275  -6.675  1.00  0.00           O  
ATOM    884  CB  VAL A  61       1.286   5.431  -7.912  1.00  0.00           C  
ATOM    885  CG1 VAL A  61       0.126   4.760  -8.632  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       0.814   6.661  -7.152  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.575   4.395  -5.369  1.00  0.00           H  
ATOM    888  HA  VAL A  61       2.417   3.650  -7.547  1.00  0.00           H  
ATOM    889  HB  VAL A  61       2.007   5.745  -8.652  1.00  0.00           H  
ATOM    890 HG11 VAL A  61       0.239   4.894  -9.698  1.00  0.00           H  
ATOM    891 HG12 VAL A  61       0.118   3.706  -8.399  1.00  0.00           H  
ATOM    892 HG13 VAL A  61      -0.803   5.208  -8.311  1.00  0.00           H  
ATOM    893 HG21 VAL A  61       0.576   6.386  -6.136  1.00  0.00           H  
ATOM    894 HG22 VAL A  61       1.597   7.406  -7.149  1.00  0.00           H  
ATOM    895 HG23 VAL A  61      -0.065   7.066  -7.632  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.747   5.661  -5.010  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.711   6.377  -4.182  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.496   5.411  -3.301  1.00  0.00           C  
ATOM    899  O   LEU A  62       5.233   5.829  -2.407  1.00  0.00           O  
ATOM    900  CB  LEU A  62       2.996   7.413  -3.312  1.00  0.00           C  
ATOM    901  CG  LEU A  62       2.295   8.548  -4.059  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       1.464   9.385  -3.099  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       3.312   9.417  -4.784  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.831   5.542  -4.682  1.00  0.00           H  
ATOM    905  HA  LEU A  62       4.399   6.886  -4.840  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       2.252   6.895  -2.726  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.730   7.853  -2.652  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.627   8.127  -4.797  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       2.008  10.281  -2.840  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       1.263   8.814  -2.205  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       0.531   9.654  -3.572  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       3.340  10.395  -4.328  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       3.029   9.512  -5.823  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       4.288   8.960  -4.717  1.00  0.00           H  
ATOM    915  N   VAL A  63       4.336   4.118  -3.561  1.00  0.00           N  
ATOM    916  CA  VAL A  63       5.032   3.092  -2.794  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.946   2.262  -3.688  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.876   2.349  -4.914  1.00  0.00           O  
ATOM    919  CB  VAL A  63       4.040   2.153  -2.081  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       3.131   2.944  -1.152  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       3.226   1.368  -3.098  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.735   3.847  -4.286  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.631   3.586  -2.042  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.605   1.452  -1.484  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       2.115   2.591  -1.259  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       3.455   2.810  -0.131  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       3.176   3.991  -1.410  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       3.200   1.909  -4.032  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       3.681   0.401  -3.255  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       2.220   1.236  -2.729  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.803   1.458  -3.067  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.731   0.613  -3.808  1.00  0.00           C  
ATOM    933  C   GLU A  64       7.682  -0.826  -3.301  1.00  0.00           C  
ATOM    934  O   GLU A  64       7.433  -1.069  -2.121  1.00  0.00           O  
ATOM    935  CB  GLU A  64       9.157   1.157  -3.691  1.00  0.00           C  
ATOM    936  CG  GLU A  64       9.775   0.954  -2.318  1.00  0.00           C  
ATOM    937  CD  GLU A  64      11.288   0.862  -2.368  1.00  0.00           C  
ATOM    938  OE1 GLU A  64      11.927   1.845  -2.798  1.00  0.00           O  
ATOM    939  OE2 GLU A  64      11.832  -0.192  -1.977  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.811   1.433  -2.087  1.00  0.00           H  
ATOM    941  HA  GLU A  64       7.435   0.626  -4.846  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       9.779   0.662  -4.421  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       9.142   2.216  -3.903  1.00  0.00           H  
ATOM    944  HG2 GLU A  64       9.501   1.786  -1.687  1.00  0.00           H  
ATOM    945  HG3 GLU A  64       9.387   0.039  -1.895  1.00  0.00           H  
ATOM    946  N   GLU A  65       7.919  -1.774  -4.202  1.00  0.00           N  
ATOM    947  CA  GLU A  65       7.900  -3.188  -3.846  1.00  0.00           C  
ATOM    948  C   GLU A  65       9.203  -3.594  -3.163  1.00  0.00           C  
ATOM    949  O   GLU A  65      10.290  -3.204  -3.592  1.00  0.00           O  
ATOM    950  CB  GLU A  65       7.673  -4.047  -5.091  1.00  0.00           C  
ATOM    951  CG  GLU A  65       6.304  -3.856  -5.721  1.00  0.00           C  
ATOM    952  CD  GLU A  65       6.285  -4.213  -7.195  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       6.938  -5.208  -7.572  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       5.619  -3.496  -7.971  1.00  0.00           O  
ATOM    955  H   GLU A  65       8.111  -1.516  -5.128  1.00  0.00           H  
ATOM    956  HA  GLU A  65       7.083  -3.345  -3.158  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       8.424  -3.798  -5.827  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       7.780  -5.087  -4.819  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       5.594  -4.486  -5.206  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       6.012  -2.822  -5.612  1.00  0.00           H  
ATOM    961  N   LEU A  66       9.086  -4.380  -2.099  1.00  0.00           N  
ATOM    962  CA  LEU A  66      10.254  -4.841  -1.356  1.00  0.00           C  
ATOM    963  C   LEU A  66      10.682  -6.229  -1.821  1.00  0.00           C  
ATOM    964  O   LEU A  66       9.891  -6.972  -2.400  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.952  -4.863   0.144  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.755  -3.501   0.809  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       9.060  -3.658   2.153  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      11.091  -2.791   0.978  1.00  0.00           C  
ATOM    969  H   LEU A  66       8.194  -4.658  -1.805  1.00  0.00           H  
ATOM    970  HA  LEU A  66      11.060  -4.147  -1.542  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       9.050  -5.437   0.291  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      10.776  -5.358   0.639  1.00  0.00           H  
ATOM    973  HG  LEU A  66       9.126  -2.887   0.179  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       9.776  -3.979   2.893  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       8.275  -4.396   2.067  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       8.633  -2.712   2.450  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      11.893  -3.478   0.752  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      11.188  -2.446   1.997  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      11.138  -1.948   0.305  1.00  0.00           H  
ATOM    980  N   SER A  67      11.940  -6.572  -1.561  1.00  0.00           N  
ATOM    981  CA  SER A  67      12.475  -7.870  -1.954  1.00  0.00           C  
ATOM    982  C   SER A  67      13.738  -8.199  -1.164  1.00  0.00           C  
ATOM    983  O   SER A  67      14.605  -7.346  -0.975  1.00  0.00           O  
ATOM    984  CB  SER A  67      12.778  -7.888  -3.453  1.00  0.00           C  
ATOM    985  OG  SER A  67      13.040  -9.205  -3.906  1.00  0.00           O  
ATOM    986  H   SER A  67      12.523  -5.935  -1.096  1.00  0.00           H  
ATOM    987  HA  SER A  67      11.725  -8.617  -1.739  1.00  0.00           H  
ATOM    988  HB2 SER A  67      11.930  -7.497  -3.994  1.00  0.00           H  
ATOM    989  HB3 SER A  67      13.645  -7.273  -3.650  1.00  0.00           H  
ATOM    990  HG  SER A  67      12.601  -9.835  -3.329  1.00  0.00           H  
ATOM    991  N   SER A  68      13.834  -9.443  -0.706  1.00  0.00           N  
ATOM    992  CA  SER A  68      14.989  -9.886   0.067  1.00  0.00           C  
ATOM    993  C   SER A  68      15.905 -10.764  -0.779  1.00  0.00           C  
ATOM    994  O   SER A  68      15.466 -11.396  -1.739  1.00  0.00           O  
ATOM    995  CB  SER A  68      14.534 -10.653   1.310  1.00  0.00           C  
ATOM    996  OG  SER A  68      13.615  -9.890   2.073  1.00  0.00           O  
ATOM    997  H   SER A  68      13.110 -10.078  -0.890  1.00  0.00           H  
ATOM    998  HA  SER A  68      15.536  -9.008   0.377  1.00  0.00           H  
ATOM    999  HB2 SER A  68      14.055 -11.572   1.007  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      15.393 -10.880   1.925  1.00  0.00           H  
ATOM   1001  HG  SER A  68      13.522 -10.279   2.945  1.00  0.00           H  
ATOM   1002  N   GLY A  69      17.184 -10.798  -0.416  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      18.143 -11.600  -1.151  1.00  0.00           C  
ATOM   1004  C   GLY A  69      19.132 -10.754  -1.928  1.00  0.00           C  
ATOM   1005  O   GLY A  69      19.299  -9.562  -1.671  1.00  0.00           O  
ATOM   1006  H   GLY A  69      17.478 -10.273   0.359  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      18.686 -12.221  -0.454  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      17.609 -12.235  -1.843  1.00  0.00           H  
ATOM   1009  N   PRO A  70      19.811 -11.377  -2.904  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      20.801 -10.692  -3.740  1.00  0.00           C  
ATOM   1011  C   PRO A  70      20.161  -9.688  -4.692  1.00  0.00           C  
ATOM   1012  O   PRO A  70      19.206 -10.010  -5.399  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      21.452 -11.833  -4.526  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      20.419 -12.906  -4.561  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      19.663 -12.796  -3.266  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      21.549 -10.193  -3.142  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      21.703 -11.492  -5.520  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      22.345 -12.162  -4.016  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70      19.754 -12.748  -5.397  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      20.896 -13.872  -4.636  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      18.624 -13.051  -3.412  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      20.107 -13.433  -2.515  1.00  0.00           H  
ATOM   1023  N   SER A  71      20.692  -8.469  -4.705  1.00  0.00           N  
ATOM   1024  CA  SER A  71      20.170  -7.417  -5.569  1.00  0.00           C  
ATOM   1025  C   SER A  71      21.177  -7.057  -6.657  1.00  0.00           C  
ATOM   1026  O   SER A  71      20.818  -6.902  -7.824  1.00  0.00           O  
ATOM   1027  CB  SER A  71      19.828  -6.174  -4.744  1.00  0.00           C  
ATOM   1028  OG  SER A  71      18.853  -5.380  -5.398  1.00  0.00           O  
ATOM   1029  H   SER A  71      21.453  -8.274  -4.118  1.00  0.00           H  
ATOM   1030  HA  SER A  71      19.270  -7.787  -6.036  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      19.441  -6.479  -3.783  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      20.721  -5.583  -4.602  1.00  0.00           H  
ATOM   1033  HG  SER A  71      18.581  -4.665  -4.818  1.00  0.00           H  
ATOM   1034  N   SER A  72      22.440  -6.925  -6.265  1.00  0.00           N  
ATOM   1035  CA  SER A  72      23.500  -6.580  -7.205  1.00  0.00           C  
ATOM   1036  C   SER A  72      24.216  -7.833  -7.701  1.00  0.00           C  
ATOM   1037  O   SER A  72      25.011  -8.434  -6.980  1.00  0.00           O  
ATOM   1038  CB  SER A  72      24.505  -5.632  -6.548  1.00  0.00           C  
ATOM   1039  OG  SER A  72      25.301  -4.977  -7.521  1.00  0.00           O  
ATOM   1040  H   SER A  72      22.664  -7.061  -5.320  1.00  0.00           H  
ATOM   1041  HA  SER A  72      23.046  -6.081  -8.048  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      23.972  -4.887  -5.976  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      25.152  -6.195  -5.891  1.00  0.00           H  
ATOM   1044  HG  SER A  72      26.082  -4.610  -7.102  1.00  0.00           H  
ATOM   1045  N   GLY A  73      23.927  -8.220  -8.940  1.00  0.00           N  
ATOM   1046  CA  GLY A  73      24.550  -9.399  -9.513  1.00  0.00           C  
ATOM   1047  C   GLY A  73      25.406  -9.074 -10.721  1.00  0.00           C  
ATOM   1048  O   GLY A  73      24.917  -9.059 -11.850  1.00  0.00           O  
ATOM   1049  H   GLY A  73      23.285  -7.702  -9.469  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73      25.169  -9.867  -8.762  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73      23.777 -10.092  -9.810  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -12.002 -19.519   1.403  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.821 -20.558   1.999  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.469 -20.812   3.451  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.932 -20.101   4.343  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.115 -18.587   1.684  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.858 -20.264   1.937  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.683 -21.473   1.442  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.648 -21.830   3.690  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.239 -22.180   5.046  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.182 -21.208   5.562  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.388 -20.527   6.566  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.696 -23.610   5.084  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.336 -23.984   6.402  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.312 -22.360   2.937  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.110 -22.118   5.681  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.453 -24.290   4.724  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.822 -23.677   4.452  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.647 -23.398   6.725  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.050 -21.151   4.867  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.959 -20.266   5.256  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.784 -19.140   4.242  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.759 -17.964   4.601  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.655 -21.057   5.388  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.751 -22.030   6.413  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.947 -21.720   4.075  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.207 -19.835   6.215  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.444 -21.554   4.454  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.849 -20.378   5.625  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.446 -21.654   7.242  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.662 -19.511   2.970  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.491 -18.522   1.922  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.256 -18.778   1.081  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.393 -19.570   1.457  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.689 -20.464   2.743  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.360 -18.538   1.282  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.407 -17.545   2.375  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.173 -18.106  -0.064  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.038 -18.269  -0.964  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.765 -17.704  -0.341  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.708 -16.530   0.025  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.316 -17.577  -2.300  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.190 -17.651  -3.157  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.894 -17.489  -0.309  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.901 -19.326  -1.138  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.153 -18.056  -2.783  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.550 -16.537  -2.121  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.685 -18.441  -2.954  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.745 -18.549  -0.224  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.473 -18.136   0.358  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.812 -17.056  -0.492  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.881 -17.087  -1.720  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.537 -19.338   0.494  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.098 -19.789  -0.775  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.852 -19.472  -0.535  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.674 -17.733   1.339  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.324 -19.056   1.080  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.060 -20.144   0.989  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.797 -19.480  -0.933  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.169 -16.100   0.172  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.496 -15.022  -0.538  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.445 -13.711   0.221  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.580 -13.364   0.808  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.147 -16.126   1.151  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.528 -15.295  -0.697  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.017 -14.889  -1.496  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.556 -12.980   0.211  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.634 -11.699   0.903  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.696 -10.801   0.279  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.772 -11.266  -0.100  1.00  0.00           O  
ATOM     70  CB  VAL A   8       1.953 -11.889   2.398  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       3.389 -12.354   2.584  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       1.698 -10.599   3.164  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.340 -13.310  -0.275  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.672 -11.215   0.820  1.00  0.00           H  
ATOM     75  HB  VAL A   8       1.297 -12.652   2.792  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       3.596 -13.164   1.899  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       4.062 -11.533   2.387  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       3.527 -12.698   3.599  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       2.154 -10.666   4.141  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       2.127  -9.768   2.623  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       0.635 -10.448   3.272  1.00  0.00           H  
ATOM     82  N   CYS A   9       2.387  -9.514   0.175  1.00  0.00           N  
ATOM     83  CA  CYS A   9       3.315  -8.549  -0.404  1.00  0.00           C  
ATOM     84  C   CYS A   9       3.322  -7.252   0.399  1.00  0.00           C  
ATOM     85  O   CYS A   9       2.355  -6.931   1.089  1.00  0.00           O  
ATOM     86  CB  CYS A   9       2.941  -8.260  -1.859  1.00  0.00           C  
ATOM     87  SG  CYS A   9       3.572  -9.477  -3.038  1.00  0.00           S  
ATOM     88  H   CYS A   9       1.514  -9.204   0.495  1.00  0.00           H  
ATOM     89  HA  CYS A   9       4.303  -8.982  -0.375  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       1.865  -8.243  -1.950  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       3.334  -7.294  -2.139  1.00  0.00           H  
ATOM     92  HG  CYS A   9       4.835  -9.727  -2.732  1.00  0.00           H  
ATOM     93  N   PHE A  10       4.421  -6.511   0.305  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.556  -5.250   1.025  1.00  0.00           C  
ATOM     95  C   PHE A  10       5.203  -4.186   0.142  1.00  0.00           C  
ATOM     96  O   PHE A  10       6.044  -4.492  -0.703  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.387  -5.449   2.294  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.730  -6.342   3.307  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       4.602  -7.701   3.072  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       4.239  -5.822   4.494  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       3.997  -8.525   4.002  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       3.633  -6.640   5.428  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.513  -7.994   5.182  1.00  0.00           C  
ATOM    104  H   PHE A  10       5.160  -6.819  -0.262  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.567  -4.919   1.300  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       6.336  -5.891   2.029  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.559  -4.489   2.757  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       4.981  -8.118   2.151  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       4.334  -4.762   4.687  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       3.904  -9.583   3.808  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       3.256  -6.222   6.349  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       3.039  -8.635   5.910  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.802  -2.935   0.343  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.342  -1.825  -0.433  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.782  -0.682   0.475  1.00  0.00           C  
ATOM    116  O   VAL A  11       5.157  -0.413   1.501  1.00  0.00           O  
ATOM    117  CB  VAL A  11       4.309  -1.293  -1.445  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       3.894  -2.392  -2.411  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       3.099  -0.724  -0.721  1.00  0.00           C  
ATOM    120  H   VAL A  11       4.128  -2.754   1.032  1.00  0.00           H  
ATOM    121  HA  VAL A  11       6.199  -2.187  -0.982  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.769  -0.499  -2.014  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       4.756  -2.721  -2.973  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       3.485  -3.224  -1.857  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       3.147  -2.010  -3.092  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       2.198  -1.152  -1.135  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       3.161  -0.965   0.331  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       3.077   0.349  -0.843  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.863  -0.011   0.091  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.387   1.106   0.868  1.00  0.00           C  
ATOM    131  C   LYS A  12       6.995   2.439   0.239  1.00  0.00           C  
ATOM    132  O   LYS A  12       7.194   2.654  -0.957  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.911   1.008   0.974  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.536   2.123   1.795  1.00  0.00           C  
ATOM    135  CD  LYS A  12       9.897   3.318   0.929  1.00  0.00           C  
ATOM    136  CE  LYS A  12      11.303   3.192   0.363  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      11.783   4.474  -0.222  1.00  0.00           N  
ATOM    138  H   LYS A  12       7.318  -0.273  -0.738  1.00  0.00           H  
ATOM    139  HA  LYS A  12       6.962   1.049   1.858  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       9.168   0.064   1.432  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       9.332   1.042  -0.020  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       8.832   2.439   2.551  1.00  0.00           H  
ATOM    143  HG3 LYS A  12      10.432   1.749   2.269  1.00  0.00           H  
ATOM    144  HD2 LYS A  12       9.196   3.383   0.110  1.00  0.00           H  
ATOM    145  HD3 LYS A  12       9.838   4.216   1.527  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      11.971   2.896   1.157  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      11.301   2.434  -0.406  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      12.545   4.871   0.365  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      11.003   5.161  -0.266  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      12.147   4.315  -1.183  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.439   3.331   1.052  1.00  0.00           N  
ATOM    152  CA  ALA A  13       6.023   4.644   0.575  1.00  0.00           C  
ATOM    153  C   ALA A  13       7.229   5.532   0.290  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.911   5.986   1.211  1.00  0.00           O  
ATOM    155  CB  ALA A  13       5.105   5.307   1.591  1.00  0.00           C  
ATOM    156  H   ALA A  13       6.307   3.101   1.995  1.00  0.00           H  
ATOM    157  HA  ALA A  13       5.466   4.505  -0.341  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       4.078   5.057   1.364  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       5.351   4.956   2.582  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       5.233   6.378   1.546  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.489   5.777  -0.989  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.615   6.611  -1.396  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.434   8.044  -0.907  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.410   8.748  -0.642  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.764   6.594  -2.918  1.00  0.00           C  
ATOM    166  CG  LEU A  14       9.010   5.225  -3.553  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       8.503   5.203  -4.987  1.00  0.00           C  
ATOM    168  CD2 LEU A  14      10.490   4.873  -3.504  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.911   5.387  -1.678  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.509   6.201  -0.950  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.858   6.997  -3.343  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       9.596   7.234  -3.175  1.00  0.00           H  
ATOM    173  HG  LEU A  14       8.468   4.474  -2.996  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       8.860   4.312  -5.481  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       8.865   6.075  -5.510  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       7.423   5.207  -4.987  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.603   3.838  -3.215  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.986   5.505  -2.781  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      10.929   5.026  -4.478  1.00  0.00           H  
ATOM    180  N   TYR A  15       7.182   8.470  -0.788  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.874   9.820  -0.331  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.684   9.813   0.625  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.819   8.941   0.551  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.578  10.730  -1.524  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.572  10.589  -2.654  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       8.743  11.337  -2.675  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       7.342   9.705  -3.702  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       9.653  11.211  -3.706  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       8.248   9.572  -4.736  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       9.401  10.327  -4.734  1.00  0.00           C  
ATOM    191  OH  TYR A  15      10.307  10.198  -5.763  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.447   7.863  -1.015  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.739  10.199   0.193  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.599  10.496  -1.913  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.593  11.759  -1.196  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       8.937  12.028  -1.867  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       6.437   9.114  -3.701  1.00  0.00           H  
ATOM    198  HE1 TYR A  15      10.557  11.803  -3.704  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       8.051   8.880  -5.542  1.00  0.00           H  
ATOM    200  HH  TYR A  15      10.124  10.859  -6.434  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.649  10.793   1.521  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.566  10.903   2.491  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.234  11.160   1.793  1.00  0.00           C  
ATOM    204  O   ASP A  16       3.116  12.074   0.977  1.00  0.00           O  
ATOM    205  CB  ASP A  16       4.857  12.025   3.489  1.00  0.00           C  
ATOM    206  CG  ASP A  16       5.086  13.360   2.808  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       4.091  14.059   2.525  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       6.260  13.705   2.557  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.368  11.459   1.530  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.503   9.967   3.025  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       4.019  12.125   4.164  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       5.742  11.774   4.055  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.235  10.347   2.117  1.00  0.00           N  
ATOM    214  CA  TYR A  17       0.913  10.484   1.518  1.00  0.00           C  
ATOM    215  C   TYR A  17      -0.075  11.088   2.511  1.00  0.00           C  
ATOM    216  O   TYR A  17      -0.281  10.554   3.600  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.404   9.124   1.038  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -1.013   9.159   0.512  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -2.090   9.344   1.371  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -1.276   9.006  -0.843  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -3.386   9.376   0.896  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -2.569   9.038  -1.328  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.621   9.223  -0.455  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -4.911   9.254  -0.934  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.390   9.636   2.774  1.00  0.00           H  
ATOM    226  HA  TYR A  17       1.001  11.144   0.668  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       1.042   8.767   0.245  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.435   8.425   1.861  1.00  0.00           H  
ATOM    229  HD1 TYR A  17      -1.903   9.464   2.429  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -0.450   8.860  -1.524  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -4.210   9.521   1.579  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -2.754   8.917  -2.386  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -5.329   8.404  -0.780  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.683  12.206   2.125  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.650  12.883   2.981  1.00  0.00           C  
ATOM    236  C   GLU A  18      -3.077  12.603   2.518  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.545  13.174   1.533  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.390  14.391   2.987  1.00  0.00           C  
ATOM    239  CG  GLU A  18      -1.814  15.077   4.274  1.00  0.00           C  
ATOM    240  CD  GLU A  18      -3.275  15.483   4.266  1.00  0.00           C  
ATOM    241  OE1 GLU A  18      -4.137  14.606   4.483  1.00  0.00           O  
ATOM    242  OE2 GLU A  18      -3.556  16.679   4.042  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.477  12.583   1.244  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.529  12.503   3.984  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -0.334  14.563   2.842  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -1.934  14.841   2.169  1.00  0.00           H  
ATOM    247  HG2 GLU A  18      -1.650  14.400   5.099  1.00  0.00           H  
ATOM    248  HG3 GLU A  18      -1.210  15.962   4.412  1.00  0.00           H  
ATOM    249  N   GLY A  19      -3.763  11.720   3.237  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -5.129  11.379   2.885  1.00  0.00           C  
ATOM    251  C   GLY A  19      -6.122  12.439   3.318  1.00  0.00           C  
ATOM    252  O   GLY A  19      -6.056  12.936   4.442  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.339  11.297   4.012  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -5.194  11.256   1.814  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.388  10.444   3.360  1.00  0.00           H  
ATOM    256  N   GLN A  20      -7.043  12.786   2.425  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -8.052  13.796   2.721  1.00  0.00           C  
ATOM    258  C   GLN A  20      -9.225  13.187   3.481  1.00  0.00           C  
ATOM    259  O   GLN A  20      -9.788  13.812   4.381  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.548  14.446   1.429  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -7.441  15.083   0.604  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -7.936  16.238  -0.245  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -8.120  16.100  -1.455  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -8.155  17.385   0.387  1.00  0.00           N  
ATOM    265  H   GLN A  20      -7.043  12.353   1.546  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.592  14.552   3.340  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -9.032  13.694   0.824  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -9.267  15.213   1.678  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -6.677  15.450   1.272  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -7.018  14.332  -0.047  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -7.986  17.421   1.352  1.00  0.00           H  
ATOM    272 HE22 GLN A  20      -8.475  18.148  -0.137  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.590  11.963   3.114  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.698  11.269   3.760  1.00  0.00           C  
ATOM    275  C   THR A  21     -10.232   9.967   4.400  1.00  0.00           C  
ATOM    276  O   THR A  21      -9.252   9.364   3.962  1.00  0.00           O  
ATOM    277  CB  THR A  21     -11.827  10.961   2.759  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -11.327  10.151   1.689  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -12.418  12.245   2.196  1.00  0.00           C  
ATOM    280  H   THR A  21      -9.103  11.517   2.390  1.00  0.00           H  
ATOM    281  HA  THR A  21     -11.093  11.917   4.529  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.607  10.420   3.275  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -10.382  10.296   1.593  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -11.623  12.949   1.996  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -13.104  12.670   2.914  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -12.944  12.027   1.280  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.941   9.538   5.438  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.601   8.304   6.139  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.383   7.161   5.152  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.439   6.383   5.288  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.705   7.935   7.131  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -11.828   8.938   8.261  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -10.784   9.322   8.828  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -12.967   9.338   8.579  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.712  10.062   5.741  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.684   8.474   6.682  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -12.650   7.892   6.608  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -11.489   6.966   7.555  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.262   7.067   4.161  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.166   6.019   3.151  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.731   5.872   2.655  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.308   4.785   2.264  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.097   6.326   1.977  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -13.549   6.029   2.296  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -13.815   4.996   2.944  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -14.419   6.832   1.898  1.00  0.00           O  
ATOM    307  H   ASP A  23     -11.993   7.718   4.107  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.473   5.090   3.608  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -12.010   7.372   1.722  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -11.803   5.727   1.128  1.00  0.00           H  
ATOM    311  N   GLU A  24      -8.989   6.975   2.673  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.602   6.968   2.222  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.668   6.523   3.343  1.00  0.00           C  
ATOM    314  O   GLU A  24      -7.098   6.310   4.478  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.197   8.359   1.728  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -7.918   8.789   0.462  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -7.890  10.291   0.257  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -6.793  10.882   0.351  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -8.963  10.876   0.002  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.383   7.812   2.996  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.522   6.269   1.404  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.411   9.080   2.503  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.135   8.361   1.531  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -7.444   8.317  -0.385  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -8.947   8.468   0.523  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.388   6.383   3.018  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.391   5.961   3.996  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.286   7.004   4.132  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.736   7.474   3.136  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.790   4.614   3.593  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.316   3.720   4.740  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.504   3.094   5.455  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.374   2.643   4.223  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.105   6.567   2.098  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.887   5.854   4.949  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.539   4.070   3.039  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -2.941   4.810   2.953  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.775   4.322   5.458  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -5.260   3.846   5.622  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -4.182   2.691   6.403  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -4.912   2.301   4.846  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -1.539   3.107   3.719  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -2.903   2.005   3.530  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -2.012   2.053   5.052  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.965   7.361   5.371  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.926   8.349   5.637  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.711   7.698   6.290  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.792   7.184   7.406  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.469   9.461   6.538  1.00  0.00           C  
ATOM    350  OG  SER A  26      -3.572  10.113   5.934  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.440   6.951   6.125  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.627   8.778   4.693  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -2.788   9.035   7.478  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -1.690  10.187   6.718  1.00  0.00           H  
ATOM    355  HG  SER A  26      -3.594  11.032   6.214  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.416   7.724   5.586  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.649   7.136   6.095  1.00  0.00           C  
ATOM    358  C   PHE A  27       2.829   8.081   5.889  1.00  0.00           C  
ATOM    359  O   PHE A  27       2.911   8.804   4.895  1.00  0.00           O  
ATOM    360  CB  PHE A  27       1.925   5.799   5.403  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.398   5.731   3.999  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       2.051   6.387   2.967  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.250   5.011   3.709  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.567   6.327   1.674  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.238   4.947   2.418  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.422   5.605   1.399  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.418   8.148   4.702  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.522   6.964   7.153  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       2.992   5.635   5.365  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.463   5.006   5.971  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       2.947   6.951   3.181  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.267   4.495   4.506  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       2.085   6.842   0.879  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.133   4.381   2.206  1.00  0.00           H  
ATOM    375  HZ  PHE A  27       0.043   5.556   0.389  1.00  0.00           H  
ATOM    376  N   PRO A  28       3.765   8.078   6.850  1.00  0.00           N  
ATOM    377  CA  PRO A  28       4.957   8.930   6.796  1.00  0.00           C  
ATOM    378  C   PRO A  28       5.932   8.494   5.709  1.00  0.00           C  
ATOM    379  O   PRO A  28       5.847   7.378   5.197  1.00  0.00           O  
ATOM    380  CB  PRO A  28       5.584   8.748   8.181  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.108   7.413   8.641  1.00  0.00           C  
ATOM    382  CD  PRO A  28       3.731   7.242   8.062  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.696   9.968   6.650  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       6.661   8.778   8.098  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.246   9.535   8.839  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       5.768   6.642   8.273  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.066   7.391   9.719  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.553   6.207   7.811  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       2.983   7.599   8.755  1.00  0.00           H  
ATOM    390  N   GLU A  29       6.858   9.382   5.360  1.00  0.00           N  
ATOM    391  CA  GLU A  29       7.850   9.087   4.333  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.720   7.902   4.740  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.518   7.995   5.672  1.00  0.00           O  
ATOM    394  CB  GLU A  29       8.728  10.313   4.073  1.00  0.00           C  
ATOM    395  CG  GLU A  29       9.742  10.111   2.960  1.00  0.00           C  
ATOM    396  CD  GLU A  29      10.875  11.117   3.013  1.00  0.00           C  
ATOM    397  OE1 GLU A  29      10.726  12.209   2.424  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      11.910  10.814   3.643  1.00  0.00           O  
ATOM    399  H   GLU A  29       6.875  10.255   5.805  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.322   8.835   3.425  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       8.093  11.146   3.807  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.263  10.556   4.979  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.159   9.118   3.046  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.239  10.207   2.009  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.560   6.787   4.034  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.337   5.599   4.336  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.571   4.607   5.189  1.00  0.00           C  
ATOM    408  O   GLY A  30       9.157   3.898   6.006  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.910   6.771   3.301  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.618   5.120   3.410  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.233   5.893   4.864  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.256   4.559   5.001  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.409   3.647   5.759  1.00  0.00           C  
ATOM    414  C   ALA A  31       6.093   2.392   4.953  1.00  0.00           C  
ATOM    415  O   ALA A  31       5.850   2.462   3.748  1.00  0.00           O  
ATOM    416  CB  ALA A  31       5.123   4.345   6.177  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.847   5.150   4.335  1.00  0.00           H  
ATOM    418  HA  ALA A  31       6.943   3.362   6.655  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       5.139   5.367   5.826  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       4.278   3.829   5.749  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       5.043   4.336   7.254  1.00  0.00           H  
ATOM    422  N   ILE A  32       6.100   1.245   5.624  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.814  -0.025   4.969  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.346  -0.407   5.127  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.812  -0.412   6.237  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.692  -1.159   5.531  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       8.168  -0.760   5.487  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       6.461  -2.444   4.750  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.647  -0.364   4.108  1.00  0.00           C  
ATOM    430  H   ILE A  32       6.302   1.254   6.583  1.00  0.00           H  
ATOM    431  HA  ILE A  32       6.035   0.086   3.917  1.00  0.00           H  
ATOM    432  HB  ILE A  32       6.403  -1.332   6.556  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.328   0.079   6.146  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       8.769  -1.594   5.821  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       7.117  -3.215   5.125  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       5.435  -2.757   4.868  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       6.669  -2.272   3.705  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       9.705  -0.152   4.140  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       8.462  -1.172   3.417  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       8.114   0.518   3.781  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.701  -0.728   4.012  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.295  -1.115   4.027  1.00  0.00           C  
ATOM    443  C   ILE A  33       2.129  -2.597   3.708  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.895  -3.164   2.929  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.473  -0.289   3.021  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.602   1.205   3.327  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       0.013  -0.717   3.051  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.483   2.085   2.103  1.00  0.00           C  
ATOM    449  H   ILE A  33       4.181  -0.705   3.158  1.00  0.00           H  
ATOM    450  HA  ILE A  33       1.909  -0.926   5.019  1.00  0.00           H  
ATOM    451  HB  ILE A  33       1.859  -0.481   2.031  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       0.826   1.492   4.018  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.566   1.390   3.777  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.576  -0.030   2.463  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.078  -1.711   2.640  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.341  -0.715   4.071  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       0.722   1.689   1.446  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       1.214   3.086   2.403  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       2.430   2.108   1.582  1.00  0.00           H  
ATOM    460  N   ARG A  34       1.123  -3.218   4.314  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.855  -4.634   4.094  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.272  -4.823   3.083  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.451  -4.751   3.432  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.491  -5.317   5.413  1.00  0.00           C  
ATOM    465  CG  ARG A  34       0.269  -6.815   5.282  1.00  0.00           C  
ATOM    466  CD  ARG A  34      -0.141  -7.435   6.609  1.00  0.00           C  
ATOM    467  NE  ARG A  34       0.969  -7.481   7.558  1.00  0.00           N  
ATOM    468  CZ  ARG A  34       1.031  -8.333   8.575  1.00  0.00           C  
ATOM    469  NH1 ARG A  34       0.053  -9.205   8.775  1.00  0.00           N  
ATOM    470  NH2 ARG A  34       2.074  -8.313   9.396  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.546  -2.712   4.924  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.754  -5.084   3.701  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       1.290  -5.155   6.122  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.415  -4.873   5.797  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -0.513  -6.992   4.559  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       1.185  -7.277   4.946  1.00  0.00           H  
ATOM    477  HD2 ARG A  34      -0.941  -6.848   7.034  1.00  0.00           H  
ATOM    478  HD3 ARG A  34      -0.489  -8.441   6.428  1.00  0.00           H  
ATOM    479  HE  ARG A  34       1.703  -6.845   7.429  1.00  0.00           H  
ATOM    480 HH11 ARG A  34      -0.734  -9.222   8.158  1.00  0.00           H  
ATOM    481 HH12 ARG A  34       0.102  -9.846   9.541  1.00  0.00           H  
ATOM    482 HH21 ARG A  34       2.813  -7.657   9.248  1.00  0.00           H  
ATOM    483 HH22 ARG A  34       2.120  -8.954  10.161  1.00  0.00           H  
ATOM    484  N   ILE A  35       0.099  -5.065   1.830  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -0.881  -5.266   0.769  1.00  0.00           C  
ATOM    486  C   ILE A  35      -1.916  -6.312   1.167  1.00  0.00           C  
ATOM    487  O   ILE A  35      -1.662  -7.515   1.087  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.206  -5.701  -0.545  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.781  -4.631  -1.016  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.254  -5.971  -1.614  1.00  0.00           C  
ATOM    491  CD1 ILE A  35       0.143  -3.278  -1.238  1.00  0.00           C  
ATOM    492  H   ILE A  35       1.053  -5.111   1.614  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.383  -4.325   0.598  1.00  0.00           H  
ATOM    494  HB  ILE A  35       0.330  -6.620  -0.361  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.556  -4.515  -0.276  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       1.224  -4.947  -1.950  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -2.224  -5.658  -1.255  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -1.007  -5.417  -2.508  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -1.277  -7.026  -1.839  1.00  0.00           H  
ATOM    500 HD11 ILE A  35       0.358  -2.938  -2.241  1.00  0.00           H  
ATOM    501 HD12 ILE A  35      -0.925  -3.355  -1.104  1.00  0.00           H  
ATOM    502 HD13 ILE A  35       0.545  -2.570  -0.527  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.085  -5.847   1.595  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.161  -6.743   2.005  1.00  0.00           C  
ATOM    505  C   LEU A  36      -4.920  -7.271   0.792  1.00  0.00           C  
ATOM    506  O   LEU A  36      -5.112  -8.478   0.645  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.123  -6.019   2.948  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.528  -5.530   4.269  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.360  -4.393   4.841  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -4.431  -6.676   5.265  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.228  -4.879   1.638  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -3.717  -7.577   2.528  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.515  -5.160   2.424  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -5.932  -6.697   3.178  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -3.530  -5.156   4.090  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -6.106  -4.095   4.120  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -4.718  -3.554   5.063  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -5.845  -4.723   5.748  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -5.383  -7.182   5.326  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -4.169  -6.286   6.238  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -3.672  -7.373   4.940  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.348  -6.360  -0.075  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -6.085  -6.734  -1.276  1.00  0.00           C  
ATOM    524  C   ASN A  37      -5.704  -5.838  -2.450  1.00  0.00           C  
ATOM    525  O   ASN A  37      -5.662  -4.614  -2.324  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -7.592  -6.648  -1.023  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -7.967  -7.076   0.382  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -7.665  -6.385   1.355  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -8.630  -8.221   0.494  1.00  0.00           N  
ATOM    530  H   ASN A  37      -5.164  -5.412   0.097  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -5.828  -7.754  -1.519  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -7.917  -5.627  -1.167  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -8.106  -7.287  -1.725  1.00  0.00           H  
ATOM    534 HD21 ASN A  37      -8.836  -8.719  -0.324  1.00  0.00           H  
ATOM    535 HD22 ASN A  37      -8.886  -8.522   1.391  1.00  0.00           H  
ATOM    536  N   LYS A  38      -5.426  -6.455  -3.594  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -5.049  -5.715  -4.792  1.00  0.00           C  
ATOM    538  C   LYS A  38      -5.853  -6.188  -5.999  1.00  0.00           C  
ATOM    539  O   LYS A  38      -5.360  -6.179  -7.126  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -3.553  -5.878  -5.068  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -3.151  -7.298  -5.427  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -1.898  -7.323  -6.285  1.00  0.00           C  
ATOM    543  CE  LYS A  38      -0.655  -7.007  -5.467  1.00  0.00           C  
ATOM    544  NZ  LYS A  38       0.573  -7.588  -6.077  1.00  0.00           N  
ATOM    545  H   LYS A  38      -5.476  -7.434  -3.632  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -5.263  -4.671  -4.618  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -3.277  -5.230  -5.887  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -3.002  -5.583  -4.186  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -2.963  -7.850  -4.518  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -3.960  -7.764  -5.972  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -1.789  -8.306  -6.719  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -1.997  -6.589  -7.072  1.00  0.00           H  
ATOM    553  HE2 LYS A  38      -0.544  -5.935  -5.406  1.00  0.00           H  
ATOM    554  HE3 LYS A  38      -0.781  -7.413  -4.474  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38       0.370  -7.918  -7.042  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38       0.906  -8.393  -5.510  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38       1.325  -6.871  -6.118  1.00  0.00           H  
ATOM    558  N   GLU A  39      -7.094  -6.598  -5.754  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -7.965  -7.074  -6.822  1.00  0.00           C  
ATOM    560  C   GLU A  39      -8.511  -5.907  -7.639  1.00  0.00           C  
ATOM    561  O   GLU A  39      -9.672  -5.525  -7.499  1.00  0.00           O  
ATOM    562  CB  GLU A  39      -9.123  -7.889  -6.241  1.00  0.00           C  
ATOM    563  CG  GLU A  39      -9.850  -7.189  -5.105  1.00  0.00           C  
ATOM    564  CD  GLU A  39     -11.088  -7.940  -4.654  1.00  0.00           C  
ATOM    565  OE1 GLU A  39     -11.049  -9.188  -4.632  1.00  0.00           O  
ATOM    566  OE2 GLU A  39     -12.095  -7.280  -4.325  1.00  0.00           O  
ATOM    567  H   GLU A  39      -7.430  -6.582  -4.834  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -7.380  -7.709  -7.469  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      -9.836  -8.090  -7.027  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      -8.736  -8.826  -5.869  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      -9.177  -7.099  -4.265  1.00  0.00           H  
ATOM    572  HG3 GLU A  39     -10.144  -6.204  -5.435  1.00  0.00           H  
ATOM    573  N   ASN A  40      -7.663  -5.343  -8.494  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -8.058  -4.218  -9.334  1.00  0.00           C  
ATOM    575  C   ASN A  40      -9.047  -4.663 -10.408  1.00  0.00           C  
ATOM    576  O   ASN A  40      -8.658  -5.245 -11.420  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -6.828  -3.586  -9.988  1.00  0.00           C  
ATOM    578  CG  ASN A  40      -7.196  -2.596 -11.076  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      -7.056  -2.883 -12.265  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      -7.670  -1.423 -10.672  1.00  0.00           N  
ATOM    581  H   ASN A  40      -6.749  -5.692  -8.561  1.00  0.00           H  
ATOM    582  HA  ASN A  40      -8.536  -3.485  -8.702  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -6.255  -3.066  -9.234  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -6.220  -4.363 -10.424  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      -7.755  -1.264  -9.709  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      -7.917  -0.764 -11.355  1.00  0.00           H  
ATOM    587  N   GLN A  41     -10.326  -4.383 -10.179  1.00  0.00           N  
ATOM    588  CA  GLN A  41     -11.370  -4.754 -11.126  1.00  0.00           C  
ATOM    589  C   GLN A  41     -12.087  -3.517 -11.658  1.00  0.00           C  
ATOM    590  O   GLN A  41     -12.112  -3.272 -12.864  1.00  0.00           O  
ATOM    591  CB  GLN A  41     -12.377  -5.697 -10.465  1.00  0.00           C  
ATOM    592  CG  GLN A  41     -12.005  -7.166 -10.587  1.00  0.00           C  
ATOM    593  CD  GLN A  41     -13.214  -8.079 -10.545  1.00  0.00           C  
ATOM    594  OE1 GLN A  41     -14.272  -7.704 -10.039  1.00  0.00           O  
ATOM    595  NE2 GLN A  41     -13.064  -9.287 -11.076  1.00  0.00           N  
ATOM    596  H   GLN A  41     -10.573  -3.917  -9.353  1.00  0.00           H  
ATOM    597  HA  GLN A  41     -10.901  -5.265 -11.953  1.00  0.00           H  
ATOM    598  HB2 GLN A  41     -12.447  -5.451  -9.416  1.00  0.00           H  
ATOM    599  HB3 GLN A  41     -13.343  -5.553 -10.926  1.00  0.00           H  
ATOM    600  HG2 GLN A  41     -11.492  -7.318 -11.526  1.00  0.00           H  
ATOM    601  HG3 GLN A  41     -11.346  -7.426  -9.772  1.00  0.00           H  
ATOM    602 HE21 GLN A  41     -12.191  -9.517 -11.460  1.00  0.00           H  
ATOM    603 HE22 GLN A  41     -13.828  -9.898 -11.061  1.00  0.00           H  
ATOM    604  N   ASP A  42     -12.670  -2.741 -10.750  1.00  0.00           N  
ATOM    605  CA  ASP A  42     -13.387  -1.529 -11.128  1.00  0.00           C  
ATOM    606  C   ASP A  42     -12.543  -0.289 -10.850  1.00  0.00           C  
ATOM    607  O   ASP A  42     -12.336   0.544 -11.732  1.00  0.00           O  
ATOM    608  CB  ASP A  42     -14.713  -1.439 -10.370  1.00  0.00           C  
ATOM    609  CG  ASP A  42     -15.839  -2.158 -11.087  1.00  0.00           C  
ATOM    610  OD1 ASP A  42     -16.489  -1.530 -11.948  1.00  0.00           O  
ATOM    611  OD2 ASP A  42     -16.070  -3.348 -10.786  1.00  0.00           O  
ATOM    612  H   ASP A  42     -12.615  -2.990  -9.803  1.00  0.00           H  
ATOM    613  HA  ASP A  42     -13.591  -1.580 -12.186  1.00  0.00           H  
ATOM    614  HB2 ASP A  42     -14.592  -1.882  -9.393  1.00  0.00           H  
ATOM    615  HB3 ASP A  42     -14.986  -0.400 -10.259  1.00  0.00           H  
ATOM    616  N   ASP A  43     -12.059  -0.173  -9.618  1.00  0.00           N  
ATOM    617  CA  ASP A  43     -11.237   0.965  -9.223  1.00  0.00           C  
ATOM    618  C   ASP A  43     -10.243   1.324 -10.323  1.00  0.00           C  
ATOM    619  O   ASP A  43      -9.875   0.481 -11.140  1.00  0.00           O  
ATOM    620  CB  ASP A  43     -10.491   0.656  -7.924  1.00  0.00           C  
ATOM    621  CG  ASP A  43      -9.844  -0.715  -7.940  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -10.585  -1.720  -7.998  1.00  0.00           O  
ATOM    623  OD2 ASP A  43      -8.599  -0.784  -7.896  1.00  0.00           O  
ATOM    624  H   ASP A  43     -12.259  -0.871  -8.958  1.00  0.00           H  
ATOM    625  HA  ASP A  43     -11.893   1.806  -9.059  1.00  0.00           H  
ATOM    626  HB2 ASP A  43      -9.717   1.396  -7.777  1.00  0.00           H  
ATOM    627  HB3 ASP A  43     -11.186   0.698  -7.099  1.00  0.00           H  
ATOM    628  N   ASP A  44      -9.813   2.581 -10.337  1.00  0.00           N  
ATOM    629  CA  ASP A  44      -8.862   3.053 -11.336  1.00  0.00           C  
ATOM    630  C   ASP A  44      -7.538   2.304 -11.222  1.00  0.00           C  
ATOM    631  O   ASP A  44      -7.058   1.720 -12.192  1.00  0.00           O  
ATOM    632  CB  ASP A  44      -8.627   4.556 -11.178  1.00  0.00           C  
ATOM    633  CG  ASP A  44      -9.887   5.367 -11.409  1.00  0.00           C  
ATOM    634  OD1 ASP A  44     -10.991   4.802 -11.261  1.00  0.00           O  
ATOM    635  OD2 ASP A  44      -9.769   6.565 -11.737  1.00  0.00           O  
ATOM    636  H   ASP A  44     -10.144   3.207  -9.658  1.00  0.00           H  
ATOM    637  HA  ASP A  44      -9.284   2.865 -12.311  1.00  0.00           H  
ATOM    638  HB2 ASP A  44      -8.272   4.755 -10.177  1.00  0.00           H  
ATOM    639  HB3 ASP A  44      -7.880   4.874 -11.890  1.00  0.00           H  
ATOM    640  N   GLY A  45      -6.951   2.327 -10.028  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -5.688   1.647  -9.810  1.00  0.00           C  
ATOM    642  C   GLY A  45      -5.177   1.815  -8.392  1.00  0.00           C  
ATOM    643  O   GLY A  45      -3.990   2.061  -8.177  1.00  0.00           O  
ATOM    644  H   GLY A  45      -7.380   2.809  -9.291  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -5.818   0.595 -10.012  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -4.954   2.048 -10.494  1.00  0.00           H  
ATOM    647  N   PHE A  46      -6.076   1.684  -7.422  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -5.710   1.825  -6.017  1.00  0.00           C  
ATOM    649  C   PHE A  46      -5.719   0.471  -5.314  1.00  0.00           C  
ATOM    650  O   PHE A  46      -6.464  -0.433  -5.694  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -6.671   2.785  -5.312  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -6.398   4.232  -5.610  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -6.495   4.716  -6.905  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -6.046   5.107  -4.596  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -6.244   6.047  -7.181  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -5.794   6.439  -4.866  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -5.895   6.910  -6.161  1.00  0.00           C  
ATOM    658  H   PHE A  46      -7.007   1.488  -7.656  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -4.712   2.232  -5.975  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -7.681   2.567  -5.626  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -6.591   2.643  -4.245  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -6.770   4.043  -7.704  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -5.968   4.740  -3.582  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -6.324   6.412  -8.194  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -5.521   7.110  -4.066  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -5.698   7.949  -6.374  1.00  0.00           H  
ATOM    667  N   TRP A  47      -4.887   0.338  -4.288  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -4.798  -0.905  -3.531  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.301  -0.712  -2.105  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.645   0.400  -1.705  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.355  -1.413  -3.512  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -2.895  -1.944  -4.836  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -3.683  -2.366  -5.869  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -1.540  -2.110  -5.268  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -2.899  -2.785  -6.917  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -1.581  -2.638  -6.574  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.296  -1.864  -4.681  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -0.427  -2.923  -7.298  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.848  -2.147  -5.400  1.00  0.00           C  
ATOM    680  CH2 TRP A  47       0.777  -2.671  -6.698  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.318   1.095  -4.032  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -5.421  -1.637  -4.024  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -2.699  -0.603  -3.232  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.271  -2.208  -2.786  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -4.762  -2.366  -5.849  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -3.231  -3.132  -7.772  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.221  -1.460  -3.682  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -0.465  -3.326  -8.299  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.819  -1.964  -4.962  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       1.697  -2.878  -7.223  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.340  -1.801  -1.343  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -5.802  -1.749   0.039  1.00  0.00           C  
ATOM    693  C   GLU A  48      -4.730  -2.271   0.991  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.162  -3.341   0.776  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.086  -2.565   0.202  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -7.889  -2.196   1.438  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.326  -2.676   1.365  1.00  0.00           C  
ATOM    698  OE1 GLU A  48     -10.180  -1.918   0.859  1.00  0.00           O  
ATOM    699  OE2 GLU A  48      -9.595  -3.809   1.815  1.00  0.00           O  
ATOM    700  H   GLU A  48      -5.053  -2.659  -1.719  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -6.009  -0.717   0.281  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -7.709  -2.411  -0.666  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -6.827  -3.611   0.266  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.420  -2.642   2.303  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -7.889  -1.121   1.544  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.458  -1.506   2.044  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.455  -1.907   3.013  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.763  -1.403   4.409  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.575  -0.495   4.582  1.00  0.00           O  
ATOM    710  H   GLY A  49      -4.943  -0.663   2.164  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.402  -2.985   3.035  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.497  -1.516   2.704  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.112  -1.993   5.407  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.324  -1.599   6.795  1.00  0.00           C  
ATOM    715  C   GLU A  50      -2.032  -1.072   7.413  1.00  0.00           C  
ATOM    716  O   GLU A  50      -0.996  -1.736   7.373  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.847  -2.783   7.610  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -4.151  -2.437   9.059  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -4.315  -3.667   9.930  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -3.293  -4.318  10.234  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -5.463  -3.979  10.307  1.00  0.00           O  
ATOM    722  H   GLU A  50      -2.477  -2.711   5.205  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -4.061  -0.811   6.807  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.754  -3.148   7.151  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -3.106  -3.568   7.598  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -3.340  -1.842   9.451  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -5.066  -1.864   9.094  1.00  0.00           H  
ATOM    728  N   PHE A  51      -2.101   0.125   7.984  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.938   0.743   8.610  1.00  0.00           C  
ATOM    730  C   PHE A  51      -1.344   1.538   9.848  1.00  0.00           C  
ATOM    731  O   PHE A  51      -2.482   1.992   9.961  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.222   1.658   7.615  1.00  0.00           C  
ATOM    733  CG  PHE A  51       0.922   2.421   8.218  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       2.062   1.761   8.649  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       0.859   3.798   8.353  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       3.116   2.461   9.205  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       1.910   4.504   8.908  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       3.040   3.834   9.333  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.956   0.606   7.984  1.00  0.00           H  
ATOM    740  HA  PHE A  51      -0.266  -0.046   8.909  1.00  0.00           H  
ATOM    741  HB2 PHE A  51       0.169   1.060   6.805  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -0.929   2.372   7.221  1.00  0.00           H  
ATOM    743  HD1 PHE A  51       2.123   0.687   8.547  1.00  0.00           H  
ATOM    744  HD2 PHE A  51      -0.026   4.324   8.020  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       3.999   1.935   9.536  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       1.847   5.577   9.007  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       3.863   4.383   9.768  1.00  0.00           H  
ATOM    748  N   ASN A  52      -0.404   1.702  10.773  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -0.663   2.441  12.003  1.00  0.00           C  
ATOM    750  C   ASN A  52      -1.991   2.016  12.624  1.00  0.00           C  
ATOM    751  O   ASN A  52      -2.615   2.776  13.363  1.00  0.00           O  
ATOM    752  CB  ASN A  52      -0.677   3.946  11.726  1.00  0.00           C  
ATOM    753  CG  ASN A  52      -1.928   4.387  10.991  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -1.982   4.354   9.761  1.00  0.00           O  
ATOM    755  ND2 ASN A  52      -2.940   4.803  11.743  1.00  0.00           N  
ATOM    756  H   ASN A  52       0.485   1.316  10.626  1.00  0.00           H  
ATOM    757  HA  ASN A  52       0.133   2.219  12.697  1.00  0.00           H  
ATOM    758  HB2 ASN A  52      -0.627   4.479  12.664  1.00  0.00           H  
ATOM    759  HB3 ASN A  52       0.182   4.203  11.124  1.00  0.00           H  
ATOM    760 HD21 ASN A  52      -2.825   4.802  12.716  1.00  0.00           H  
ATOM    761 HD22 ASN A  52      -3.761   5.093  11.293  1.00  0.00           H  
ATOM    762  N   GLY A  53      -2.416   0.793  12.319  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -3.665   0.287  12.856  1.00  0.00           C  
ATOM    764  C   GLY A  53      -4.876   0.919  12.199  1.00  0.00           C  
ATOM    765  O   GLY A  53      -5.901   1.133  12.847  1.00  0.00           O  
ATOM    766  H   GLY A  53      -1.876   0.230  11.725  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -3.703  -0.782  12.704  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -3.698   0.491  13.916  1.00  0.00           H  
ATOM    769  N   ARG A  54      -4.759   1.221  10.911  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -5.852   1.836  10.167  1.00  0.00           C  
ATOM    771  C   ARG A  54      -5.968   1.230   8.771  1.00  0.00           C  
ATOM    772  O   ARG A  54      -4.999   0.693   8.235  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -5.639   3.348  10.062  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -4.845   3.767   8.837  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -4.738   5.281   8.734  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -5.843   5.857   7.971  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -5.891   7.129   7.593  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -4.901   7.954   7.905  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -6.930   7.579   6.901  1.00  0.00           N  
ATOM    780  H   ARG A  54      -3.917   1.027  10.449  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -6.768   1.647  10.706  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -6.603   3.833  10.023  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -5.111   3.686  10.941  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -3.850   3.352   8.904  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -5.337   3.389   7.953  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -4.746   5.698   9.730  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -3.808   5.530   8.246  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -6.585   5.264   7.730  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -4.116   7.618   8.426  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -4.938   8.912   7.618  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -7.678   6.960   6.664  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -6.965   8.536   6.618  1.00  0.00           H  
ATOM    793  N   ILE A  55      -7.160   1.321   8.190  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -7.402   0.782   6.858  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.844   1.878   5.894  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.662   2.730   6.239  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -8.473  -0.325   6.884  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -8.034  -1.467   7.803  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -8.736  -0.841   5.477  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -9.131  -2.468   8.089  1.00  0.00           C  
ATOM    801  H   ILE A  55      -7.893   1.761   8.669  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -6.478   0.353   6.499  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -9.389   0.100   7.263  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -7.215  -1.996   7.343  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -7.706  -1.054   8.746  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -8.228  -0.211   4.762  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -8.367  -1.852   5.390  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -9.797  -0.826   5.281  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -8.702  -3.360   8.522  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -9.841  -2.038   8.779  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -9.634  -2.723   7.167  1.00  0.00           H  
ATOM    812  N   GLY A  56      -7.298   1.849   4.682  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.650   2.844   3.686  1.00  0.00           C  
ATOM    814  C   GLY A  56      -7.299   2.404   2.278  1.00  0.00           C  
ATOM    815  O   GLY A  56      -7.334   1.214   1.965  1.00  0.00           O  
ATOM    816  H   GLY A  56      -6.652   1.145   4.463  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.712   3.031   3.739  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -7.121   3.759   3.906  1.00  0.00           H  
ATOM    819  N   VAL A  57      -6.961   3.366   1.426  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -6.603   3.072   0.043  1.00  0.00           C  
ATOM    821  C   VAL A  57      -5.564   4.059  -0.477  1.00  0.00           C  
ATOM    822  O   VAL A  57      -5.520   5.213  -0.051  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -7.838   3.111  -0.876  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -8.813   2.004  -0.508  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.512   4.473  -0.805  1.00  0.00           C  
ATOM    826  H   VAL A  57      -6.951   4.296   1.735  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.187   2.076   0.011  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -7.510   2.948  -1.893  1.00  0.00           H  
ATOM    829 HG11 VAL A  57      -9.351   2.281   0.387  1.00  0.00           H  
ATOM    830 HG12 VAL A  57      -9.512   1.855  -1.318  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -8.268   1.088  -0.330  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -8.050   5.140  -1.517  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -9.562   4.368  -1.039  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -8.404   4.876   0.190  1.00  0.00           H  
ATOM    835  N   PHE A  58      -4.728   3.597  -1.402  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -3.688   4.439  -1.981  1.00  0.00           C  
ATOM    837  C   PHE A  58      -3.600   4.234  -3.490  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.042   3.220  -4.031  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.336   4.133  -1.334  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.161   2.688  -0.964  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -2.983   2.097  -0.018  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.176   1.920  -1.563  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -2.824   0.768   0.324  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.012   0.590  -1.225  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -1.838   0.013  -0.280  1.00  0.00           C  
ATOM    846  H   PHE A  58      -4.813   2.668  -1.701  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -3.948   5.468  -1.784  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.547   4.397  -2.023  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.234   4.722  -0.435  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -3.756   2.686   0.455  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.528   2.371  -2.302  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.472   0.319   1.063  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.240   0.003  -1.700  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -1.712  -1.026  -0.014  1.00  0.00           H  
ATOM    855  N   PRO A  59      -3.017   5.220  -4.188  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -2.858   5.172  -5.644  1.00  0.00           C  
ATOM    857  C   PRO A  59      -1.837   4.127  -6.081  1.00  0.00           C  
ATOM    858  O   PRO A  59      -1.644   3.895  -7.275  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.365   6.579  -5.994  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -1.706   7.069  -4.751  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.469   6.458  -3.609  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -3.798   4.985  -6.141  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -1.668   6.525  -6.818  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.205   7.201  -6.266  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -0.676   6.746  -4.730  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -1.763   8.147  -4.706  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -1.804   6.237  -2.786  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.262   7.118  -3.289  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.186   3.498  -5.108  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.183   2.480  -5.392  1.00  0.00           C  
ATOM    871  C   SER A  60       0.886   3.019  -6.339  1.00  0.00           C  
ATOM    872  O   SER A  60       1.509   2.264  -7.085  1.00  0.00           O  
ATOM    873  CB  SER A  60      -0.841   1.241  -6.002  1.00  0.00           C  
ATOM    874  OG  SER A  60       0.129   0.275  -6.368  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.385   3.728  -4.175  1.00  0.00           H  
ATOM    876  HA  SER A  60       0.286   2.206  -4.459  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -1.514   0.802  -5.280  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -1.397   1.528  -6.883  1.00  0.00           H  
ATOM    879  HG  SER A  60       0.346   0.376  -7.298  1.00  0.00           H  
ATOM    880  N   VAL A  61       1.092   4.332  -6.302  1.00  0.00           N  
ATOM    881  CA  VAL A  61       2.085   4.974  -7.155  1.00  0.00           C  
ATOM    882  C   VAL A  61       3.189   5.618  -6.324  1.00  0.00           C  
ATOM    883  O   VAL A  61       4.335   5.715  -6.763  1.00  0.00           O  
ATOM    884  CB  VAL A  61       1.443   6.047  -8.054  1.00  0.00           C  
ATOM    885  CG1 VAL A  61       0.245   5.474  -8.797  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       1.039   7.260  -7.231  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.564   4.881  -5.686  1.00  0.00           H  
ATOM    888  HA  VAL A  61       2.521   4.216  -7.789  1.00  0.00           H  
ATOM    889  HB  VAL A  61       2.174   6.360  -8.784  1.00  0.00           H  
ATOM    890 HG11 VAL A  61       0.170   4.415  -8.596  1.00  0.00           H  
ATOM    891 HG12 VAL A  61      -0.656   5.969  -8.464  1.00  0.00           H  
ATOM    892 HG13 VAL A  61       0.371   5.630  -9.858  1.00  0.00           H  
ATOM    893 HG21 VAL A  61       0.455   7.931  -7.842  1.00  0.00           H  
ATOM    894 HG22 VAL A  61       0.450   6.941  -6.383  1.00  0.00           H  
ATOM    895 HG23 VAL A  61       1.925   7.770  -6.881  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.836   6.057  -5.120  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.798   6.692  -4.225  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.554   5.648  -3.410  1.00  0.00           C  
ATOM    899  O   LEU A  62       5.290   5.984  -2.481  1.00  0.00           O  
ATOM    900  CB  LEU A  62       3.085   7.668  -3.289  1.00  0.00           C  
ATOM    901  CG  LEU A  62       2.308   8.800  -3.964  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       1.530   9.602  -2.932  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       3.252   9.703  -4.743  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.908   5.951  -4.825  1.00  0.00           H  
ATOM    905  HA  LEU A  62       4.504   7.238  -4.832  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       2.389   7.102  -2.689  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.831   8.115  -2.647  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.598   8.375  -4.660  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       1.524   9.071  -1.993  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       0.515   9.740  -3.275  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       1.998  10.566  -2.799  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       4.274   9.458  -4.492  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       3.057  10.735  -4.487  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       3.097   9.559  -5.802  1.00  0.00           H  
ATOM    915  N   VAL A  63       4.371   4.380  -3.765  1.00  0.00           N  
ATOM    916  CA  VAL A  63       5.038   3.287  -3.068  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.946   2.506  -4.013  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.856   2.647  -5.232  1.00  0.00           O  
ATOM    919  CB  VAL A  63       4.020   2.320  -2.436  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       3.149   3.048  -1.424  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       3.168   1.665  -3.512  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.773   4.175  -4.513  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.639   3.712  -2.277  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.565   1.545  -1.916  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       2.954   4.051  -1.773  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       2.215   2.519  -1.305  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       3.661   3.092  -0.474  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       3.101   2.322  -4.366  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       3.621   0.731  -3.812  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       2.179   1.476  -3.123  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.819   1.683  -3.441  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.743   0.880  -4.233  1.00  0.00           C  
ATOM    933  C   GLU A  64       7.788  -0.558  -3.723  1.00  0.00           C  
ATOM    934  O   GLU A  64       7.880  -0.798  -2.520  1.00  0.00           O  
ATOM    935  CB  GLU A  64       9.145   1.491  -4.195  1.00  0.00           C  
ATOM    936  CG  GLU A  64      10.218   0.589  -4.783  1.00  0.00           C  
ATOM    937  CD  GLU A  64      10.097   0.443  -6.287  1.00  0.00           C  
ATOM    938  OE1 GLU A  64       9.629   1.400  -6.940  1.00  0.00           O  
ATOM    939  OE2 GLU A  64      10.469  -0.626  -6.813  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.842   1.615  -2.463  1.00  0.00           H  
ATOM    941  HA  GLU A  64       7.389   0.877  -5.252  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       9.137   2.416  -4.751  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       9.405   1.701  -3.168  1.00  0.00           H  
ATOM    944  HG2 GLU A  64      11.186   1.007  -4.554  1.00  0.00           H  
ATOM    945  HG3 GLU A  64      10.133  -0.390  -4.333  1.00  0.00           H  
ATOM    946  N   GLU A  65       7.722  -1.510  -4.649  1.00  0.00           N  
ATOM    947  CA  GLU A  65       7.754  -2.923  -4.294  1.00  0.00           C  
ATOM    948  C   GLU A  65       9.024  -3.260  -3.516  1.00  0.00           C  
ATOM    949  O   GLU A  65      10.077  -2.660  -3.734  1.00  0.00           O  
ATOM    950  CB  GLU A  65       7.668  -3.790  -5.552  1.00  0.00           C  
ATOM    951  CG  GLU A  65       6.295  -3.784  -6.203  1.00  0.00           C  
ATOM    952  CD  GLU A  65       6.243  -4.627  -7.462  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       6.710  -4.149  -8.517  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       5.733  -5.765  -7.392  1.00  0.00           O  
ATOM    955  H   GLU A  65       7.650  -1.255  -5.593  1.00  0.00           H  
ATOM    956  HA  GLU A  65       6.899  -3.128  -3.668  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       8.388  -3.431  -6.272  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       7.914  -4.809  -5.289  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       5.575  -4.171  -5.498  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       6.037  -2.766  -6.457  1.00  0.00           H  
ATOM    961  N   LEU A  66       8.916  -4.224  -2.609  1.00  0.00           N  
ATOM    962  CA  LEU A  66      10.054  -4.642  -1.798  1.00  0.00           C  
ATOM    963  C   LEU A  66      10.263  -6.150  -1.888  1.00  0.00           C  
ATOM    964  O   LEU A  66      10.290  -6.845  -0.872  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.844  -4.231  -0.339  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.312  -2.816  -0.110  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       8.489  -2.755   1.167  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      10.460  -1.818  -0.056  1.00  0.00           C  
ATOM    969  H   LEU A  66       8.051  -4.666  -2.480  1.00  0.00           H  
ATOM    970  HA  LEU A  66      10.933  -4.146  -2.180  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       9.143  -4.923   0.101  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      10.796  -4.314   0.167  1.00  0.00           H  
ATOM    973  HG  LEU A  66       8.669  -2.542  -0.935  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       9.141  -2.572   2.007  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       7.974  -3.694   1.308  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       7.765  -1.957   1.091  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      10.981  -1.921   0.884  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      10.068  -0.814  -0.142  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      11.143  -2.009  -0.870  1.00  0.00           H  
ATOM    980  N   SER A  67      10.411  -6.650  -3.111  1.00  0.00           N  
ATOM    981  CA  SER A  67      10.616  -8.076  -3.334  1.00  0.00           C  
ATOM    982  C   SER A  67      12.104  -8.406  -3.408  1.00  0.00           C  
ATOM    983  O   SER A  67      12.572  -8.995  -4.383  1.00  0.00           O  
ATOM    984  CB  SER A  67       9.919  -8.518  -4.623  1.00  0.00           C  
ATOM    985  OG  SER A  67      10.518  -7.916  -5.758  1.00  0.00           O  
ATOM    986  H   SER A  67      10.379  -6.045  -3.881  1.00  0.00           H  
ATOM    987  HA  SER A  67      10.182  -8.608  -2.500  1.00  0.00           H  
ATOM    988  HB2 SER A  67       9.991  -9.590  -4.719  1.00  0.00           H  
ATOM    989  HB3 SER A  67       8.879  -8.228  -4.583  1.00  0.00           H  
ATOM    990  HG  SER A  67       9.846  -7.748  -6.423  1.00  0.00           H  
ATOM    991  N   SER A  68      12.841  -8.023  -2.371  1.00  0.00           N  
ATOM    992  CA  SER A  68      14.276  -8.274  -2.319  1.00  0.00           C  
ATOM    993  C   SER A  68      14.988  -7.604  -3.490  1.00  0.00           C  
ATOM    994  O   SER A  68      15.897  -8.176  -4.088  1.00  0.00           O  
ATOM    995  CB  SER A  68      14.553  -9.778  -2.332  1.00  0.00           C  
ATOM    996  OG  SER A  68      15.789 -10.075  -1.707  1.00  0.00           O  
ATOM    997  H   SER A  68      12.409  -7.557  -1.624  1.00  0.00           H  
ATOM    998  HA  SER A  68      14.653  -7.856  -1.397  1.00  0.00           H  
ATOM    999  HB2 SER A  68      13.764 -10.292  -1.805  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      14.588 -10.126  -3.355  1.00  0.00           H  
ATOM   1001  HG  SER A  68      15.754  -9.808  -0.785  1.00  0.00           H  
ATOM   1002  N   GLY A  69      14.566  -6.385  -3.812  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      15.172  -5.655  -4.910  1.00  0.00           C  
ATOM   1004  C   GLY A  69      14.845  -6.262  -6.260  1.00  0.00           C  
ATOM   1005  O   GLY A  69      14.690  -7.476  -6.398  1.00  0.00           O  
ATOM   1006  H   GLY A  69      13.836  -5.977  -3.299  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      14.818  -4.636  -4.890  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      16.244  -5.656  -4.779  1.00  0.00           H  
ATOM   1009  N   PRO A  70      14.735  -5.407  -7.287  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      14.422  -5.843  -8.651  1.00  0.00           C  
ATOM   1011  C   PRO A  70      15.571  -6.615  -9.290  1.00  0.00           C  
ATOM   1012  O   PRO A  70      16.675  -6.092  -9.441  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      14.180  -4.529  -9.397  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      14.956  -3.511  -8.634  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      14.908  -3.947  -7.196  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      13.525  -6.445  -8.679  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      14.537  -4.618 -10.414  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      13.125  -4.300  -9.399  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70      15.976  -3.489  -8.985  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      14.497  -2.540  -8.747  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      15.831  -3.699  -6.695  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      14.068  -3.491  -6.691  1.00  0.00           H  
ATOM   1023  N   SER A  71      15.303  -7.862  -9.665  1.00  0.00           N  
ATOM   1024  CA  SER A  71      16.316  -8.708 -10.286  1.00  0.00           C  
ATOM   1025  C   SER A  71      15.749  -9.432 -11.503  1.00  0.00           C  
ATOM   1026  O   SER A  71      14.545  -9.674 -11.589  1.00  0.00           O  
ATOM   1027  CB  SER A  71      16.850  -9.726  -9.276  1.00  0.00           C  
ATOM   1028  OG  SER A  71      17.797 -10.592  -9.877  1.00  0.00           O  
ATOM   1029  H   SER A  71      14.404  -8.223  -9.518  1.00  0.00           H  
ATOM   1030  HA  SER A  71      17.128  -8.072 -10.606  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      17.326  -9.204  -8.459  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      16.029 -10.316  -8.896  1.00  0.00           H  
ATOM   1033  HG  SER A  71      18.362 -10.969  -9.199  1.00  0.00           H  
ATOM   1034  N   SER A  72      16.625  -9.774 -12.442  1.00  0.00           N  
ATOM   1035  CA  SER A  72      16.212 -10.466 -13.657  1.00  0.00           C  
ATOM   1036  C   SER A  72      16.325 -11.978 -13.485  1.00  0.00           C  
ATOM   1037  O   SER A  72      17.092 -12.464 -12.656  1.00  0.00           O  
ATOM   1038  CB  SER A  72      17.064 -10.011 -14.843  1.00  0.00           C  
ATOM   1039  OG  SER A  72      16.683 -10.683 -16.032  1.00  0.00           O  
ATOM   1040  H   SER A  72      17.571  -9.552 -12.316  1.00  0.00           H  
ATOM   1041  HA  SER A  72      15.179 -10.213 -13.848  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      16.937  -8.949 -14.988  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      18.103 -10.226 -14.640  1.00  0.00           H  
ATOM   1044  HG  SER A  72      17.326 -10.503 -16.722  1.00  0.00           H  
ATOM   1045  N   GLY A  73      15.553 -12.717 -14.278  1.00  0.00           N  
ATOM   1046  CA  GLY A  73      15.580 -14.165 -14.198  1.00  0.00           C  
ATOM   1047  C   GLY A  73      15.883 -14.813 -15.535  1.00  0.00           C  
ATOM   1048  O   GLY A  73      15.653 -16.008 -15.719  1.00  0.00           O  
ATOM   1049  H   GLY A  73      14.961 -12.274 -14.921  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73      16.336 -14.462 -13.487  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73      14.618 -14.514 -13.853  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.198 -33.103   5.709  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.830 -32.302   6.741  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.078 -30.875   6.296  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.183 -30.532   5.875  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.394 -32.926   4.765  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.774 -32.755   7.005  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.192 -32.289   7.612  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.049 -30.039   6.390  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.162 -28.639   5.999  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.974 -28.217   5.140  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.846 -28.657   5.362  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.252 -27.747   7.239  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.304 -26.378   6.879  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.193 -30.373   6.734  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.067 -28.529   5.421  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.144 -27.995   7.794  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.384 -27.911   7.861  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.545 -25.920   7.248  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.236 -27.361   4.158  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.191 -26.881   3.262  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.505 -25.473   2.765  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.636 -25.003   2.872  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.033 -27.831   2.073  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.750 -29.150   2.508  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.156 -27.046   4.032  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.265 -26.856   3.817  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.949 -27.843   1.502  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.222 -27.488   1.447  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.993 -29.490   2.025  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.492 -24.805   2.221  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.679 -23.458   1.716  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.396 -22.858   1.176  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.313 -23.408   1.377  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.611 -25.230   2.163  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.414 -23.480   0.925  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.046 -22.833   2.517  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.516 -21.727   0.488  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.357 -21.054  -0.087  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.620 -19.560  -0.248  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.360 -19.142  -1.138  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.004 -21.671  -1.442  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.664 -23.040  -1.307  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.407 -21.337   0.362  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.526 -21.191   0.589  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.851 -21.586  -2.105  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.161 -21.143  -1.865  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.840 -23.213  -1.768  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.009 -18.761   0.620  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.179 -17.313   0.578  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.832 -16.605   0.673  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.014 -16.914   1.539  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.092 -16.853   1.716  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.247 -15.444   1.707  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.431 -19.155   1.308  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.640 -17.061  -0.365  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.063 -17.310   1.604  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.661 -17.149   2.662  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.975 -15.086   2.556  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.607 -15.651  -0.226  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.643 -14.913  -0.228  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.456 -13.456   0.147  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.519 -12.823  -0.259  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.295 -15.448  -0.894  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.320 -15.372   0.476  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.077 -14.965  -1.216  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.391 -12.923   0.927  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.325 -11.532   1.358  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.376 -10.686   0.649  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.273 -11.215  -0.009  1.00  0.00           O  
ATOM     70  CB  VAL A   8       1.523 -11.406   2.880  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.397 -12.107   3.625  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       2.875 -11.969   3.290  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.144 -13.478   1.218  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.344 -11.152   1.111  1.00  0.00           H  
ATOM     75  HB  VAL A   8       1.498 -10.358   3.141  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -0.022 -12.881   2.998  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       0.784 -12.547   4.532  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -0.372 -11.390   3.872  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       3.424 -12.264   2.408  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       3.433 -11.213   3.824  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       2.730 -12.827   3.928  1.00  0.00           H  
ATOM     82  N   CYS A   9       2.260  -9.370   0.786  1.00  0.00           N  
ATOM     83  CA  CYS A   9       3.201  -8.449   0.157  1.00  0.00           C  
ATOM     84  C   CYS A   9       3.192  -7.097   0.863  1.00  0.00           C  
ATOM     85  O   CYS A   9       2.144  -6.617   1.295  1.00  0.00           O  
ATOM     86  CB  CYS A   9       2.858  -8.268  -1.322  1.00  0.00           C  
ATOM     87  SG  CYS A   9       3.637  -9.481  -2.414  1.00  0.00           S  
ATOM     88  H   CYS A   9       1.524  -9.008   1.322  1.00  0.00           H  
ATOM     89  HA  CYS A   9       4.188  -8.878   0.240  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       1.789  -8.352  -1.449  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       3.176  -7.286  -1.639  1.00  0.00           H  
ATOM     92  HG  CYS A   9       2.822  -9.694  -3.436  1.00  0.00           H  
ATOM     93  N   PHE A  10       4.368  -6.489   0.979  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.497  -5.193   1.635  1.00  0.00           C  
ATOM     95  C   PHE A  10       5.106  -4.162   0.688  1.00  0.00           C  
ATOM     96  O   PHE A  10       5.787  -4.513  -0.275  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.358  -5.318   2.893  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.750  -6.194   3.951  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       4.639  -7.561   3.756  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       4.291  -5.651   5.140  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       4.079  -8.370   4.727  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       3.731  -6.454   6.115  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.626  -7.816   5.909  1.00  0.00           C  
ATOM    104  H   PHE A  10       5.168  -6.922   0.614  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.508  -4.865   1.916  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       6.316  -5.738   2.625  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.506  -4.336   3.318  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       4.994  -7.996   2.833  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       4.374  -4.585   5.302  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       3.998  -9.434   4.564  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       3.378  -6.018   7.037  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       3.188  -8.445   6.669  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.854  -2.887   0.970  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.377  -1.805   0.146  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.840  -0.634   1.005  1.00  0.00           C  
ATOM    116  O   VAL A  11       5.293  -0.383   2.079  1.00  0.00           O  
ATOM    117  CB  VAL A  11       4.323  -1.305  -0.860  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       3.837  -2.449  -1.737  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       3.159  -0.651  -0.129  1.00  0.00           C  
ATOM    120  H   VAL A  11       4.305  -2.670   1.752  1.00  0.00           H  
ATOM    121  HA  VAL A  11       6.222  -2.186  -0.410  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.784  -0.564  -1.495  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       3.460  -2.052  -2.669  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       4.657  -3.123  -1.937  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       3.048  -2.982  -1.229  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       2.229  -1.053  -0.503  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       3.239  -0.853   0.929  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       3.184   0.416  -0.295  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.851   0.082   0.525  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.387   1.230   1.247  1.00  0.00           C  
ATOM    131  C   LYS A  12       6.973   2.536   0.578  1.00  0.00           C  
ATOM    132  O   LYS A  12       7.186   2.726  -0.619  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.914   1.144   1.321  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.572   2.421   1.814  1.00  0.00           C  
ATOM    135  CD  LYS A  12      11.086   2.335   1.731  1.00  0.00           C  
ATOM    136  CE  LYS A  12      11.750   3.505   2.441  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      11.934   3.240   3.895  1.00  0.00           N  
ATOM    138  H   LYS A  12       7.246  -0.167  -0.337  1.00  0.00           H  
ATOM    139  HA  LYS A  12       6.985   1.209   2.249  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       9.185   0.342   1.992  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       9.298   0.923   0.336  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       9.235   3.247   1.205  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       9.285   2.589   2.842  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      11.412   1.416   2.195  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      11.383   2.341   0.692  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      12.715   3.682   1.991  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      11.131   4.382   2.319  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      11.210   2.573   4.230  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      11.848   4.126   4.433  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      12.874   2.832   4.068  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.382   3.434   1.359  1.00  0.00           N  
ATOM    152  CA  ALA A  13       5.941   4.724   0.842  1.00  0.00           C  
ATOM    153  C   ALA A  13       7.131   5.629   0.538  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.711   6.233   1.442  1.00  0.00           O  
ATOM    155  CB  ALA A  13       5.003   5.397   1.833  1.00  0.00           C  
ATOM    156  H   ALA A  13       6.240   3.225   2.305  1.00  0.00           H  
ATOM    157  HA  ALA A  13       5.393   4.548  -0.072  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       3.980   5.211   1.541  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       5.175   4.997   2.821  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       5.188   6.461   1.838  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.490   5.718  -0.738  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.611   6.550  -1.160  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.431   7.989  -0.688  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.380   8.625  -0.229  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.752   6.514  -2.683  1.00  0.00           C  
ATOM    166  CG  LEU A  14       9.102   5.157  -3.294  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       8.934   5.192  -4.805  1.00  0.00           C  
ATOM    168  CD2 LEU A  14      10.522   4.756  -2.922  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.989   5.214  -1.412  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.509   6.147  -0.715  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.814   6.836  -3.109  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       9.529   7.213  -2.959  1.00  0.00           H  
ATOM    173  HG  LEU A  14       8.428   4.408  -2.901  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       7.929   4.896  -5.062  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       9.638   4.512  -5.261  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       9.118   6.194  -5.164  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      11.192   5.579  -3.122  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.820   3.899  -3.510  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      10.563   4.504  -1.873  1.00  0.00           H  
ATOM    180  N   TYR A  15       7.208   8.494  -0.802  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.903   9.858  -0.387  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.731   9.882   0.589  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.986   8.908   0.705  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.584  10.726  -1.606  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.519  10.497  -2.773  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       7.358   9.402  -3.613  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       8.563  11.376  -3.034  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       8.210   9.189  -4.679  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       9.418  11.172  -4.100  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       9.238  10.077  -4.919  1.00  0.00           C  
ATOM    191  OH  TYR A  15      10.089   9.869  -5.980  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.493   7.938  -1.176  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.777  10.258   0.108  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.581  10.511  -1.939  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.651  11.767  -1.326  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.552   8.709  -3.423  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       8.702  12.232  -2.390  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       8.069   8.332  -5.322  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      10.224  11.866  -4.287  1.00  0.00           H  
ATOM    200  HH  TYR A  15      10.154  10.673  -6.500  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.573  11.001   1.287  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.490  11.154   2.252  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.168  11.435   1.545  1.00  0.00           C  
ATOM    204  O   ASP A  16       3.037  12.422   0.821  1.00  0.00           O  
ATOM    205  CB  ASP A  16       4.808  12.284   3.232  1.00  0.00           C  
ATOM    206  CG  ASP A  16       4.940  13.628   2.544  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       5.595  13.689   1.482  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       4.388  14.618   3.066  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.199  11.742   1.149  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.401  10.228   2.800  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       4.015  12.351   3.963  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       5.738  12.064   3.735  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.191  10.560   1.758  1.00  0.00           N  
ATOM    214  CA  TYR A  17       0.880  10.711   1.139  1.00  0.00           C  
ATOM    215  C   TYR A  17      -0.151  11.189   2.157  1.00  0.00           C  
ATOM    216  O   TYR A  17      -0.224  10.672   3.271  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.428   9.387   0.521  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -0.856   9.494  -0.269  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -0.987  10.418  -1.298  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -1.939   8.670   0.013  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -2.159  10.520  -2.022  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -3.114   8.764  -0.706  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.219   9.691  -1.723  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -4.388   9.788  -2.443  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.357   9.793   2.345  1.00  0.00           H  
ATOM    226  HA  TYR A  17       0.966  11.451   0.356  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       1.198   9.027  -0.144  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.274   8.664   1.309  1.00  0.00           H  
ATOM    229  HD1 TYR A  17      -0.153  11.065  -1.531  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -1.854   7.946   0.810  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -2.241  11.245  -2.819  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -3.946   8.116  -0.472  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -5.000  10.367  -1.983  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.947  12.179   1.763  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.974  12.727   2.641  1.00  0.00           C  
ATOM    236  C   GLU A  18      -3.369  12.373   2.133  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.916  13.054   1.266  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.828  14.246   2.748  1.00  0.00           C  
ATOM    239  CG  GLU A  18      -1.420  14.911   1.444  1.00  0.00           C  
ATOM    240  CD  GLU A  18       0.074  14.837   1.194  1.00  0.00           C  
ATOM    241  OE1 GLU A  18       0.847  15.062   2.149  1.00  0.00           O  
ATOM    242  OE2 GLU A  18       0.470  14.555   0.044  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.840  12.549   0.863  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.840  12.292   3.620  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -2.772  14.665   3.063  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -1.078  14.471   3.492  1.00  0.00           H  
ATOM    247  HG2 GLU A  18      -1.931  14.421   0.629  1.00  0.00           H  
ATOM    248  HG3 GLU A  18      -1.714  15.950   1.478  1.00  0.00           H  
ATOM    249  N   GLY A  19      -3.938  11.303   2.679  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -5.263  10.877   2.268  1.00  0.00           C  
ATOM    251  C   GLY A  19      -6.296  11.979   2.407  1.00  0.00           C  
ATOM    252  O   GLY A  19      -6.547  12.466   3.509  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.455  10.799   3.366  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -5.225  10.562   1.236  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.565  10.039   2.879  1.00  0.00           H  
ATOM    256  N   GLN A  20      -6.893  12.372   1.287  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -7.902  13.425   1.289  1.00  0.00           C  
ATOM    258  C   GLN A  20      -9.031  13.095   2.260  1.00  0.00           C  
ATOM    259  O   GLN A  20      -9.444  13.936   3.059  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.465  13.624  -0.119  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -7.626  14.551  -0.984  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -7.933  16.015  -0.739  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -9.064  16.464  -0.928  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -6.925  16.768  -0.314  1.00  0.00           N  
ATOM    265  H   GLN A  20      -6.650  11.945   0.440  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.426  14.339   1.609  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -8.524  12.664  -0.609  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -9.458  14.041  -0.041  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -6.583  14.377  -0.769  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -7.821  14.326  -2.023  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -6.051  16.342  -0.187  1.00  0.00           H  
ATOM    272 HE22 GLN A  20      -7.095  17.718  -0.149  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.529  11.864   2.184  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.612  11.423   3.054  1.00  0.00           C  
ATOM    275  C   THR A  21     -10.199  10.204   3.871  1.00  0.00           C  
ATOM    276  O   THR A  21      -9.217   9.534   3.551  1.00  0.00           O  
ATOM    277  CB  THR A  21     -11.878  11.080   2.246  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -11.575  10.088   1.259  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -12.440  12.321   1.569  1.00  0.00           C  
ATOM    280  H   THR A  21      -9.158  11.239   1.526  1.00  0.00           H  
ATOM    281  HA  THR A  21     -10.849  12.233   3.729  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.623  10.688   2.923  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -11.250  10.516   0.463  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -12.884  12.967   2.312  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -13.190  12.029   0.850  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -11.643  12.848   1.065  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.954   9.922   4.927  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.667   8.781   5.789  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.425   7.522   4.963  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.438   6.815   5.165  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.821   8.551   6.767  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -12.047   9.736   7.685  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -11.078  10.172   8.339  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -13.194  10.226   7.749  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.724  10.494   5.130  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.772   9.006   6.350  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -12.728   8.374   6.207  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -11.602   7.684   7.373  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.332   7.248   4.032  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.218   6.074   3.175  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.775   5.871   2.721  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.277   4.747   2.691  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.133   6.214   1.957  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -13.446   6.893   2.295  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -13.461   8.138   2.391  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -14.457   6.180   2.464  1.00  0.00           O  
ATOM    307  H   ASP A  23     -12.097   7.850   3.918  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.526   5.213   3.748  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -11.630   6.800   1.202  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -12.348   5.232   1.562  1.00  0.00           H  
ATOM    311  N   GLU A  24      -9.111   6.968   2.368  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.727   6.909   1.914  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.788   6.585   3.073  1.00  0.00           C  
ATOM    314  O   GLU A  24      -7.216   6.477   4.223  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.321   8.236   1.270  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -7.918   8.450  -0.111  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -7.540   9.791  -0.708  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -6.332  10.109  -0.735  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -8.451  10.523  -1.148  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.563   7.836   2.414  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.653   6.124   1.177  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.643   9.045   1.909  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.245   8.265   1.182  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -7.564   7.669  -0.767  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -8.994   8.395  -0.036  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.506   6.431   2.762  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.505   6.119   3.776  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.409   7.180   3.805  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.858   7.545   2.767  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.891   4.743   3.509  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.408   3.974   4.739  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.588   3.539   5.594  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.577   2.769   4.322  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.224   6.529   1.829  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.999   6.103   4.736  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.635   4.140   3.013  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -3.045   4.882   2.851  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.783   4.621   5.338  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -4.313   3.584   6.637  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -4.864   2.526   5.338  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -5.425   4.197   5.413  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -1.869   2.533   5.103  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -2.043   2.998   3.410  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -3.227   1.923   4.156  1.00  0.00           H  
ATOM    345  N   SER A  26      -3.098   7.669   5.001  1.00  0.00           N  
ATOM    346  CA  SER A  26      -2.069   8.690   5.165  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.834   8.112   5.849  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.891   7.692   7.006  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.613   9.866   5.977  1.00  0.00           C  
ATOM    350  OG  SER A  26      -3.598  10.578   5.248  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.573   7.338   5.791  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.790   9.040   4.182  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -3.055   9.497   6.890  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -1.802  10.540   6.217  1.00  0.00           H  
ATOM    355  HG  SER A  26      -4.459  10.182   5.402  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.281   8.093   5.127  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.530   7.565   5.663  1.00  0.00           C  
ATOM    358  C   PHE A  27       2.693   8.506   5.360  1.00  0.00           C  
ATOM    359  O   PHE A  27       2.749   9.146   4.309  1.00  0.00           O  
ATOM    360  CB  PHE A  27       1.816   6.180   5.080  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.266   5.987   3.695  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       1.868   6.596   2.606  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.147   5.197   3.484  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.363   6.421   1.331  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.362   5.019   2.211  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.248   5.630   1.133  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.263   8.441   4.211  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.421   7.480   6.733  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       2.884   6.028   5.036  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.376   5.430   5.720  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       2.741   7.213   2.759  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.331   4.718   4.327  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       1.842   6.900   0.490  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.234   4.400   2.060  1.00  0.00           H  
ATOM    375  HZ  PHE A  27      -0.148   5.492   0.138  1.00  0.00           H  
ATOM    376  N   PRO A  28       3.643   8.594   6.302  1.00  0.00           N  
ATOM    377  CA  PRO A  28       4.822   9.454   6.159  1.00  0.00           C  
ATOM    378  C   PRO A  28       5.787   8.943   5.095  1.00  0.00           C  
ATOM    379  O   PRO A  28       5.540   7.917   4.463  1.00  0.00           O  
ATOM    380  CB  PRO A  28       5.473   9.396   7.543  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.024   8.097   8.119  1.00  0.00           C  
ATOM    382  CD  PRO A  28       3.641   7.861   7.579  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.544  10.473   5.933  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       6.548   9.433   7.440  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.134  10.230   8.140  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       5.689   7.307   7.805  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       4.999   8.163   9.197  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.474   6.806   7.418  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       2.899   8.264   8.253  1.00  0.00           H  
ATOM    390  N   GLU A  29       6.885   9.667   4.902  1.00  0.00           N  
ATOM    391  CA  GLU A  29       7.887   9.285   3.913  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.760   8.147   4.434  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.636   8.355   5.272  1.00  0.00           O  
ATOM    394  CB  GLU A  29       8.761  10.487   3.550  1.00  0.00           C  
ATOM    395  CG  GLU A  29       9.905  10.146   2.611  1.00  0.00           C  
ATOM    396  CD  GLU A  29      10.673  11.372   2.157  1.00  0.00           C  
ATOM    397  OE1 GLU A  29      10.029  12.407   1.884  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      11.916  11.298   2.074  1.00  0.00           O  
ATOM    399  H   GLU A  29       7.026  10.475   5.438  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.368   8.949   3.029  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       8.143  11.236   3.075  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.178  10.900   4.456  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.587   9.482   3.121  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.504   9.648   1.741  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.512   6.941   3.931  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.282   5.787   4.357  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.522   4.910   5.332  1.00  0.00           C  
ATOM    408  O   GLY A  30       9.058   4.508   6.364  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.800   6.834   3.266  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.542   5.201   3.488  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.190   6.130   4.832  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.268   4.614   5.005  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.433   3.779   5.859  1.00  0.00           C  
ATOM    414  C   ALA A  31       6.157   2.429   5.206  1.00  0.00           C  
ATOM    415  O   ALA A  31       6.146   2.312   3.980  1.00  0.00           O  
ATOM    416  CB  ALA A  31       5.126   4.490   6.178  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.897   4.964   4.169  1.00  0.00           H  
ATOM    418  HA  ALA A  31       6.962   3.617   6.787  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       4.727   4.930   5.275  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       4.418   3.780   6.576  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       5.307   5.266   6.906  1.00  0.00           H  
ATOM    422  N   ILE A  32       5.935   1.412   6.032  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.659   0.070   5.534  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.165  -0.235   5.575  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.534  -0.154   6.629  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.413  -0.999   6.347  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       7.910  -0.684   6.380  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       6.169  -2.381   5.759  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.485  -0.342   5.023  1.00  0.00           C  
ATOM    430  H   ILE A  32       5.957   1.567   6.999  1.00  0.00           H  
ATOM    431  HA  ILE A  32       5.997   0.019   4.509  1.00  0.00           H  
ATOM    432  HB  ILE A  32       6.028  -0.990   7.355  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.080   0.157   7.033  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       8.442  -1.544   6.760  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       5.275  -2.362   5.154  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       7.011  -2.664   5.145  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       6.049  -3.096   6.558  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       8.034   0.569   4.659  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       9.553  -0.207   5.109  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       8.279  -1.147   4.332  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.607  -0.588   4.422  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.188  -0.908   4.328  1.00  0.00           C  
ATOM    443  C   ILE A  33       1.978  -2.375   3.970  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.604  -2.895   3.046  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.481  -0.030   3.279  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.672   1.452   3.610  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       0.001  -0.376   3.208  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.683   2.347   2.390  1.00  0.00           C  
ATOM    449  H   ILE A  33       4.162  -0.634   3.616  1.00  0.00           H  
ATOM    450  HA  ILE A  33       1.738  -0.715   5.291  1.00  0.00           H  
ATOM    451  HB  ILE A  33       1.921  -0.235   2.315  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       0.869   1.777   4.252  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.614   1.579   4.124  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.265  -0.992   4.055  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.582   0.533   3.228  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.200  -0.913   2.294  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       1.214   1.835   1.563  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       1.142   3.256   2.606  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       2.704   2.589   2.131  1.00  0.00           H  
ATOM    460  N   ARG A  34       1.093  -3.038   4.707  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.800  -4.446   4.468  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.335  -4.601   3.460  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.508  -4.451   3.804  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.431  -5.142   5.779  1.00  0.00           C  
ATOM    465  CG  ARG A  34       0.170  -6.632   5.625  1.00  0.00           C  
ATOM    466  CD  ARG A  34      -0.231  -7.267   6.947  1.00  0.00           C  
ATOM    467  NE  ARG A  34       0.913  -7.441   7.839  1.00  0.00           N  
ATOM    468  CZ  ARG A  34       0.920  -8.281   8.868  1.00  0.00           C  
ATOM    469  NH1 ARG A  34      -0.148  -9.020   9.133  1.00  0.00           N  
ATOM    470  NH2 ARG A  34       1.999  -8.384   9.634  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.626  -2.569   5.430  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.689  -4.906   4.064  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       1.240  -5.012   6.482  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.460  -4.682   6.178  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -0.629  -6.776   4.913  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       1.068  -7.109   5.263  1.00  0.00           H  
ATOM    477  HD2 ARG A  34      -0.958  -6.632   7.431  1.00  0.00           H  
ATOM    478  HD3 ARG A  34      -0.671  -8.232   6.749  1.00  0.00           H  
ATOM    479  HE  ARG A  34       1.713  -6.905   7.662  1.00  0.00           H  
ATOM    480 HH11 ARG A  34      -0.962  -8.945   8.557  1.00  0.00           H  
ATOM    481 HH12 ARG A  34      -0.140  -9.653   9.908  1.00  0.00           H  
ATOM    482 HH21 ARG A  34       2.806  -7.829   9.437  1.00  0.00           H  
ATOM    483 HH22 ARG A  34       2.004  -9.016  10.408  1.00  0.00           H  
ATOM    484  N   ILE A  35       0.022  -4.901   2.216  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -0.967  -5.077   1.159  1.00  0.00           C  
ATOM    486  C   ILE A  35      -1.963  -6.174   1.516  1.00  0.00           C  
ATOM    487  O   ILE A  35      -1.578  -7.306   1.813  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.299  -5.422  -0.185  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.692  -4.326  -0.583  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.352  -5.611  -1.266  1.00  0.00           C  
ATOM    491  CD1 ILE A  35       0.055  -2.962  -0.734  1.00  0.00           C  
ATOM    492  H   ILE A  35       0.972  -5.007   2.004  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.500  -4.144   1.044  1.00  0.00           H  
ATOM    494  HB  ILE A  35       0.234  -6.354  -0.068  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.460  -4.252   0.170  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       1.145  -4.588  -1.529  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -2.333  -5.452  -0.845  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -1.183  -4.900  -2.061  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -1.287  -6.614  -1.661  1.00  0.00           H  
ATOM    500 HD11 ILE A  35      -0.925  -3.069  -1.173  1.00  0.00           H  
ATOM    501 HD12 ILE A  35      -0.032  -2.496   0.236  1.00  0.00           H  
ATOM    502 HD13 ILE A  35       0.671  -2.347  -1.375  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.247  -5.834   1.483  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.301  -6.791   1.801  1.00  0.00           C  
ATOM    505  C   LEU A  36      -4.967  -7.309   0.530  1.00  0.00           C  
ATOM    506  O   LEU A  36      -5.151  -8.514   0.361  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.346  -6.145   2.712  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.860  -5.723   4.098  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.905  -4.863   4.792  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -4.527  -6.945   4.941  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.493  -4.917   1.239  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -3.848  -7.622   2.320  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.722  -5.265   2.211  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -6.152  -6.853   2.844  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -3.959  -5.133   3.993  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -6.653  -5.498   5.241  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -6.372  -4.211   4.069  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -5.430  -4.267   5.558  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -3.605  -6.772   5.477  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -4.413  -7.806   4.298  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -5.325  -7.124   5.646  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.325  -6.390  -0.361  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -5.969  -6.755  -1.618  1.00  0.00           C  
ATOM    524  C   ASN A  37      -5.458  -5.886  -2.763  1.00  0.00           C  
ATOM    525  O   ASN A  37      -5.217  -4.691  -2.592  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -7.488  -6.614  -1.495  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -8.121  -7.788  -0.773  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -7.988  -8.936  -1.196  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -8.814  -7.504   0.323  1.00  0.00           N  
ATOM    530  H   ASN A  37      -5.151  -5.445  -0.170  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -5.728  -7.786  -1.827  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -7.717  -5.713  -0.946  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -7.918  -6.548  -2.483  1.00  0.00           H  
ATOM    534 HD21 ASN A  37      -8.877  -6.566   0.601  1.00  0.00           H  
ATOM    535 HD22 ASN A  37      -9.233  -8.244   0.810  1.00  0.00           H  
ATOM    536  N   LYS A  38      -5.294  -6.495  -3.933  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -4.813  -5.779  -5.108  1.00  0.00           C  
ATOM    538  C   LYS A  38      -5.733  -6.014  -6.302  1.00  0.00           C  
ATOM    539  O   LYS A  38      -5.271  -6.154  -7.434  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -3.390  -6.222  -5.453  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -2.322  -5.550  -4.607  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -1.016  -5.404  -5.370  1.00  0.00           C  
ATOM    543  CE  LYS A  38      -0.142  -6.639  -5.219  1.00  0.00           C  
ATOM    544  NZ  LYS A  38       0.760  -6.539  -4.038  1.00  0.00           N  
ATOM    545  H   LYS A  38      -5.504  -7.451  -4.007  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -4.808  -4.725  -4.875  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -3.313  -7.290  -5.311  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -3.195  -5.991  -6.491  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -2.669  -4.569  -4.318  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -2.148  -6.146  -3.723  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -1.235  -5.258  -6.417  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -0.481  -4.546  -4.989  1.00  0.00           H  
ATOM    553  HE2 LYS A  38      -0.778  -7.503  -5.103  1.00  0.00           H  
ATOM    554  HE3 LYS A  38       0.458  -6.751  -6.111  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38       0.254  -6.829  -3.177  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38       1.088  -5.560  -3.921  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38       1.586  -7.158  -4.166  1.00  0.00           H  
ATOM    558  N   GLU A  39      -7.036  -6.055  -6.041  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -8.019  -6.272  -7.096  1.00  0.00           C  
ATOM    560  C   GLU A  39      -8.617  -4.948  -7.563  1.00  0.00           C  
ATOM    561  O   GLU A  39      -9.542  -4.420  -6.947  1.00  0.00           O  
ATOM    562  CB  GLU A  39      -9.132  -7.200  -6.603  1.00  0.00           C  
ATOM    563  CG  GLU A  39      -8.700  -8.651  -6.471  1.00  0.00           C  
ATOM    564  CD  GLU A  39      -9.715  -9.497  -5.726  1.00  0.00           C  
ATOM    565  OE1 GLU A  39     -10.364  -8.967  -4.800  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      -9.860 -10.688  -6.070  1.00  0.00           O  
ATOM    567  H   GLU A  39      -7.343  -5.937  -5.118  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -7.516  -6.740  -7.928  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      -9.469  -6.857  -5.636  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      -9.956  -7.154  -7.299  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      -8.566  -9.065  -7.459  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      -7.762  -8.687  -5.937  1.00  0.00           H  
ATOM    573  N   ASN A  40      -8.080  -4.417  -8.657  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -8.559  -3.154  -9.208  1.00  0.00           C  
ATOM    575  C   ASN A  40      -9.774  -3.377 -10.102  1.00  0.00           C  
ATOM    576  O   ASN A  40      -9.900  -2.759 -11.160  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -7.447  -2.466 -10.001  1.00  0.00           C  
ATOM    578  CG  ASN A  40      -6.129  -2.443  -9.250  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      -5.234  -3.244  -9.521  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      -6.006  -1.524  -8.300  1.00  0.00           N  
ATOM    581  H   ASN A  40      -7.345  -4.885  -9.105  1.00  0.00           H  
ATOM    582  HA  ASN A  40      -8.845  -2.520  -8.382  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -7.298  -2.993 -10.933  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -7.738  -1.448 -10.211  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      -6.761  -0.920  -8.139  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      -5.164  -1.486  -7.799  1.00  0.00           H  
ATOM    587  N   GLN A  41     -10.666  -4.262  -9.670  1.00  0.00           N  
ATOM    588  CA  GLN A  41     -11.872  -4.566 -10.432  1.00  0.00           C  
ATOM    589  C   GLN A  41     -12.633  -3.291 -10.778  1.00  0.00           C  
ATOM    590  O   GLN A  41     -13.082  -3.111 -11.910  1.00  0.00           O  
ATOM    591  CB  GLN A  41     -12.774  -5.515  -9.643  1.00  0.00           C  
ATOM    592  CG  GLN A  41     -14.019  -5.944 -10.402  1.00  0.00           C  
ATOM    593  CD  GLN A  41     -15.026  -6.654  -9.519  1.00  0.00           C  
ATOM    594  OE1 GLN A  41     -15.774  -6.018  -8.776  1.00  0.00           O  
ATOM    595  NE2 GLN A  41     -15.051  -7.979  -9.596  1.00  0.00           N  
ATOM    596  H   GLN A  41     -10.510  -4.722  -8.820  1.00  0.00           H  
ATOM    597  HA  GLN A  41     -11.571  -5.050 -11.349  1.00  0.00           H  
ATOM    598  HB2 GLN A  41     -12.211  -6.400  -9.388  1.00  0.00           H  
ATOM    599  HB3 GLN A  41     -13.086  -5.023  -8.733  1.00  0.00           H  
ATOM    600  HG2 GLN A  41     -14.488  -5.067 -10.824  1.00  0.00           H  
ATOM    601  HG3 GLN A  41     -13.726  -6.612 -11.199  1.00  0.00           H  
ATOM    602 HE21 GLN A  41     -14.425  -8.419 -10.210  1.00  0.00           H  
ATOM    603 HE22 GLN A  41     -15.692  -8.464  -9.036  1.00  0.00           H  
ATOM    604  N   ASP A  42     -12.775  -2.408  -9.795  1.00  0.00           N  
ATOM    605  CA  ASP A  42     -13.482  -1.148  -9.995  1.00  0.00           C  
ATOM    606  C   ASP A  42     -12.523   0.034  -9.900  1.00  0.00           C  
ATOM    607  O   ASP A  42     -12.367   0.797 -10.853  1.00  0.00           O  
ATOM    608  CB  ASP A  42     -14.601  -0.997  -8.963  1.00  0.00           C  
ATOM    609  CG  ASP A  42     -15.845  -1.777  -9.340  1.00  0.00           C  
ATOM    610  OD1 ASP A  42     -15.943  -2.962  -8.956  1.00  0.00           O  
ATOM    611  OD2 ASP A  42     -16.722  -1.203 -10.020  1.00  0.00           O  
ATOM    612  H   ASP A  42     -12.395  -2.608  -8.914  1.00  0.00           H  
ATOM    613  HA  ASP A  42     -13.916  -1.165 -10.983  1.00  0.00           H  
ATOM    614  HB2 ASP A  42     -14.250  -1.356  -8.006  1.00  0.00           H  
ATOM    615  HB3 ASP A  42     -14.864   0.046  -8.878  1.00  0.00           H  
ATOM    616  N   ASP A  43     -11.884   0.180  -8.744  1.00  0.00           N  
ATOM    617  CA  ASP A  43     -10.940   1.269  -8.524  1.00  0.00           C  
ATOM    618  C   ASP A  43      -9.963   1.385  -9.690  1.00  0.00           C  
ATOM    619  O   ASP A  43      -9.345   0.400 -10.095  1.00  0.00           O  
ATOM    620  CB  ASP A  43     -10.174   1.052  -7.219  1.00  0.00           C  
ATOM    621  CG  ASP A  43     -11.087   1.019  -6.010  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -11.886   1.964  -5.842  1.00  0.00           O  
ATOM    623  OD2 ASP A  43     -11.005   0.046  -5.231  1.00  0.00           O  
ATOM    624  H   ASP A  43     -12.051  -0.462  -8.022  1.00  0.00           H  
ATOM    625  HA  ASP A  43     -11.504   2.187  -8.452  1.00  0.00           H  
ATOM    626  HB2 ASP A  43      -9.643   0.113  -7.272  1.00  0.00           H  
ATOM    627  HB3 ASP A  43      -9.463   1.855  -7.089  1.00  0.00           H  
ATOM    628  N   ASP A  44      -9.828   2.593 -10.225  1.00  0.00           N  
ATOM    629  CA  ASP A  44      -8.926   2.838 -11.344  1.00  0.00           C  
ATOM    630  C   ASP A  44      -7.603   2.105 -11.145  1.00  0.00           C  
ATOM    631  O   ASP A  44      -7.186   1.315 -11.991  1.00  0.00           O  
ATOM    632  CB  ASP A  44      -8.674   4.338 -11.505  1.00  0.00           C  
ATOM    633  CG  ASP A  44      -9.909   5.087 -11.963  1.00  0.00           C  
ATOM    634  OD1 ASP A  44     -10.762   4.470 -12.635  1.00  0.00           O  
ATOM    635  OD2 ASP A  44     -10.024   6.291 -11.650  1.00  0.00           O  
ATOM    636  H   ASP A  44     -10.348   3.339  -9.858  1.00  0.00           H  
ATOM    637  HA  ASP A  44      -9.399   2.464 -12.239  1.00  0.00           H  
ATOM    638  HB2 ASP A  44      -8.358   4.747 -10.556  1.00  0.00           H  
ATOM    639  HB3 ASP A  44      -7.892   4.488 -12.235  1.00  0.00           H  
ATOM    640  N   GLY A  45      -6.946   2.374 -10.021  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -5.676   1.733  -9.732  1.00  0.00           C  
ATOM    642  C   GLY A  45      -5.240   1.933  -8.294  1.00  0.00           C  
ATOM    643  O   GLY A  45      -4.096   2.303  -8.030  1.00  0.00           O  
ATOM    644  H   GLY A  45      -7.327   3.012  -9.382  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -5.767   0.675  -9.926  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -4.921   2.145 -10.385  1.00  0.00           H  
ATOM    647  N   PHE A  46      -6.155   1.689  -7.361  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -5.859   1.847  -5.941  1.00  0.00           C  
ATOM    649  C   PHE A  46      -5.956   0.509  -5.214  1.00  0.00           C  
ATOM    650  O   PHE A  46      -6.842  -0.299  -5.494  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -6.819   2.856  -5.308  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -6.524   4.280  -5.682  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -6.564   4.684  -7.007  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -6.208   5.215  -4.710  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -6.293   5.994  -7.354  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -5.936   6.526  -5.051  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -5.979   6.917  -6.375  1.00  0.00           C  
ATOM    658  H   PHE A  46      -7.050   1.396  -7.633  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -4.850   2.218  -5.853  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -7.826   2.632  -5.625  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -6.758   2.774  -4.233  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -6.810   3.965  -7.774  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -6.174   4.910  -3.673  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -6.328   6.297  -8.390  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -5.691   7.245  -4.283  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -5.766   7.940  -6.644  1.00  0.00           H  
ATOM    667  N   TRP A  47      -5.041   0.283  -4.279  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -5.022  -0.957  -3.511  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.473  -0.714  -2.075  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.635   0.430  -1.651  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.620  -1.567  -3.522  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -3.128  -1.901  -4.898  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -3.892  -2.163  -6.000  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -1.764  -2.011  -5.317  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -3.084  -2.429  -7.079  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -1.774  -2.341  -6.687  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.535  -1.861  -4.670  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -0.603  -2.525  -7.417  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.627  -2.044  -5.396  1.00  0.00           C  
ATOM    680  CH2 TRP A  47       0.586  -2.372  -6.758  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.360   0.966  -4.101  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -5.709  -1.646  -3.980  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -2.926  -0.867  -3.081  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.627  -2.477  -2.940  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -4.971  -2.159  -6.007  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -3.396  -2.644  -7.983  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.483  -1.609  -3.621  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -0.618  -2.777  -8.467  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.587  -1.932  -4.913  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       1.518  -2.505  -7.285  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.673  -1.797  -1.330  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -6.106  -1.700   0.059  1.00  0.00           C  
ATOM    693  C   GLU A  48      -5.135  -2.428   0.983  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.895  -3.625   0.830  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.513  -2.279   0.220  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -8.203  -1.854   1.505  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.655  -2.287   1.559  1.00  0.00           C  
ATOM    698  OE1 GLU A  48      -9.998  -3.292   0.901  1.00  0.00           O  
ATOM    699  OE2 GLU A  48     -10.448  -1.623   2.258  1.00  0.00           O  
ATOM    700  H   GLU A  48      -5.527  -2.682  -1.725  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -6.124  -0.654   0.327  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -8.120  -1.957  -0.614  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -7.448  -3.357   0.210  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.681  -2.295   2.341  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -8.161  -0.778   1.583  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.580  -1.696   1.944  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.641  -2.288   2.879  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.672  -1.615   4.237  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.090  -0.463   4.356  1.00  0.00           O  
ATOM    710  H   GLY A  49      -4.809  -0.746   2.018  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.883  -3.333   3.002  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.644  -2.205   2.472  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.231  -2.335   5.263  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.212  -1.799   6.619  1.00  0.00           C  
ATOM    715  C   GLU A  50      -1.821  -1.292   6.986  1.00  0.00           C  
ATOM    716  O   GLU A  50      -0.820  -1.970   6.753  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.657  -2.869   7.620  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -3.769  -2.359   9.046  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -3.891  -3.480  10.059  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -2.937  -4.278  10.177  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -4.938  -3.561  10.734  1.00  0.00           O  
ATOM    722  H   GLU A  50      -2.910  -3.247   5.105  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -3.906  -0.973   6.659  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.621  -3.249   7.317  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -2.941  -3.677   7.605  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -2.889  -1.779   9.278  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -4.644  -1.729   9.122  1.00  0.00           H  
ATOM    728  N   PHE A  51      -1.766  -0.094   7.559  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.498   0.506   7.956  1.00  0.00           C  
ATOM    730  C   PHE A  51      -0.150   0.140   9.395  1.00  0.00           C  
ATOM    731  O   PHE A  51       0.439   0.936  10.125  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.561   2.028   7.806  1.00  0.00           C  
ATOM    733  CG  PHE A  51       0.692   2.726   8.252  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       1.939   2.222   7.919  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       0.623   3.888   9.005  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       3.093   2.862   8.329  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       1.773   4.533   9.418  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       3.010   4.020   9.078  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.599   0.398   7.718  1.00  0.00           H  
ATOM    740  HA  PHE A  51       0.269   0.120   7.303  1.00  0.00           H  
ATOM    741  HB2 PHE A  51      -0.725   2.274   6.768  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -1.382   2.407   8.396  1.00  0.00           H  
ATOM    743  HD1 PHE A  51       2.005   1.317   7.332  1.00  0.00           H  
ATOM    744  HD2 PHE A  51      -0.345   4.290   9.271  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       4.058   2.459   8.062  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       1.705   5.437  10.003  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       3.910   4.521   9.400  1.00  0.00           H  
ATOM    748  N   ASN A  52      -0.519  -1.072   9.797  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -0.247  -1.546  11.149  1.00  0.00           C  
ATOM    750  C   ASN A  52      -1.130  -0.826  12.165  1.00  0.00           C  
ATOM    751  O   ASN A  52      -0.639  -0.276  13.150  1.00  0.00           O  
ATOM    752  CB  ASN A  52       1.228  -1.335  11.499  1.00  0.00           C  
ATOM    753  CG  ASN A  52       1.647  -2.113  12.731  1.00  0.00           C  
ATOM    754  OD1 ASN A  52       1.110  -3.185  13.014  1.00  0.00           O  
ATOM    755  ND2 ASN A  52       2.610  -1.576  13.471  1.00  0.00           N  
ATOM    756  H   ASN A  52      -0.985  -1.663   9.169  1.00  0.00           H  
ATOM    757  HA  ASN A  52      -0.468  -2.602  11.181  1.00  0.00           H  
ATOM    758  HB2 ASN A  52       1.838  -1.658  10.668  1.00  0.00           H  
ATOM    759  HB3 ASN A  52       1.402  -0.285  11.681  1.00  0.00           H  
ATOM    760 HD21 ASN A  52       2.991  -0.720  13.184  1.00  0.00           H  
ATOM    761 HD22 ASN A  52       2.900  -2.058  14.273  1.00  0.00           H  
ATOM    762  N   GLY A  53      -2.436  -0.836  11.917  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -3.366  -0.182  12.819  1.00  0.00           C  
ATOM    764  C   GLY A  53      -4.477   0.541  12.082  1.00  0.00           C  
ATOM    765  O   GLY A  53      -5.630   0.524  12.512  1.00  0.00           O  
ATOM    766  H   GLY A  53      -2.771  -1.290  11.116  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -3.804  -0.925  13.468  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -2.825   0.534  13.420  1.00  0.00           H  
ATOM    769  N   ARG A  54      -4.129   1.179  10.969  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -5.104   1.914  10.173  1.00  0.00           C  
ATOM    771  C   ARG A  54      -5.293   1.261   8.807  1.00  0.00           C  
ATOM    772  O   ARG A  54      -4.349   0.720   8.231  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -4.661   3.368   9.998  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -3.299   3.514   9.338  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -2.966   4.972   9.067  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -4.066   5.672   8.408  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -5.074   6.237   9.063  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -5.121   6.184  10.387  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -6.038   6.855   8.393  1.00  0.00           N  
ATOM    780  H   ARG A  54      -3.193   1.157  10.677  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -6.046   1.895  10.701  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -5.389   3.883   9.389  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -4.618   3.838  10.969  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -2.546   3.100   9.992  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -3.303   2.974   8.403  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -2.753   5.460  10.006  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -2.093   5.016   8.433  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -4.051   5.723   7.430  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -4.396   5.720  10.894  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -5.881   6.611  10.878  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -6.006   6.897   7.395  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -6.797   7.280   8.887  1.00  0.00           H  
ATOM    793  N   ILE A  55      -6.519   1.315   8.296  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -6.831   0.729   6.998  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.328   1.790   6.021  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.086   2.684   6.393  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -7.894  -0.378   7.121  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -7.406  -1.481   8.062  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -8.224  -0.950   5.750  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -8.493  -2.449   8.473  1.00  0.00           C  
ATOM    801  H   ILE A  55      -7.229   1.760   8.803  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -5.925   0.289   6.605  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -8.793   0.060   7.527  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -6.628  -2.046   7.572  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -7.007  -1.029   8.958  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -7.371  -0.834   5.097  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -8.461  -1.999   5.847  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -9.070  -0.426   5.335  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -8.066  -3.236   9.077  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -9.246  -1.926   9.042  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -8.945  -2.880   7.590  1.00  0.00           H  
ATOM    812  N   GLY A  56      -6.896   1.682   4.768  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.309   2.637   3.757  1.00  0.00           C  
ATOM    814  C   GLY A  56      -6.898   2.216   2.360  1.00  0.00           C  
ATOM    815  O   GLY A  56      -6.616   1.043   2.115  1.00  0.00           O  
ATOM    816  H   GLY A  56      -6.292   0.948   4.529  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.383   2.738   3.790  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -6.860   3.595   3.978  1.00  0.00           H  
ATOM    819  N   VAL A  57      -6.864   3.175   1.440  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -6.485   2.898   0.060  1.00  0.00           C  
ATOM    821  C   VAL A  57      -5.472   3.918  -0.448  1.00  0.00           C  
ATOM    822  O   VAL A  57      -5.427   5.053   0.027  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -7.713   2.903  -0.871  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -8.664   1.773  -0.507  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.421   4.248  -0.810  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.100   4.092   1.696  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.039   1.915   0.027  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -7.372   2.745  -1.884  1.00  0.00           H  
ATOM    829 HG11 VAL A  57      -9.368   1.623  -1.312  1.00  0.00           H  
ATOM    830 HG12 VAL A  57      -8.100   0.866  -0.346  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -9.199   2.030   0.395  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -8.482   4.576   0.217  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -7.867   4.974  -1.387  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -9.417   4.150  -1.217  1.00  0.00           H  
ATOM    835  N   PHE A  58      -4.660   3.506  -1.416  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -3.646   4.384  -1.988  1.00  0.00           C  
ATOM    837  C   PHE A  58      -3.569   4.211  -3.502  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.019   3.211  -4.062  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.281   4.098  -1.361  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.103   2.668  -0.937  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -2.849   2.143   0.106  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.191   1.849  -1.583  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -2.686   0.827   0.497  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.025   0.532  -1.196  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -1.775   0.021  -0.155  1.00  0.00           C  
ATOM    846  H   PHE A  58      -4.745   2.590  -1.753  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -3.928   5.402  -1.768  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.507   4.330  -2.077  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.156   4.722  -0.488  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -3.563   2.772   0.616  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.604   2.248  -2.399  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.274   0.430   1.312  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.311  -0.095  -1.709  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -1.646  -1.007   0.149  1.00  0.00           H  
ATOM    855  N   PRO A  59      -2.986   5.210  -4.182  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -2.836   5.192  -5.640  1.00  0.00           C  
ATOM    857  C   PRO A  59      -1.823   4.152  -6.106  1.00  0.00           C  
ATOM    858  O   PRO A  59      -1.592   3.990  -7.304  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.339   6.604  -5.963  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -1.669   7.064  -4.714  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.428   6.432  -3.580  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -3.781   5.019  -6.135  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -1.647   6.564  -6.792  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.177   7.235  -6.216  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -0.641   6.735  -4.707  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -1.721   8.140  -4.646  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -1.759   6.191  -2.767  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.216   7.088  -3.241  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.222   3.448  -5.152  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.231   2.425  -5.465  1.00  0.00           C  
ATOM    871  C   SER A  60       0.873   2.992  -6.353  1.00  0.00           C  
ATOM    872  O   SER A  60       1.418   2.293  -7.207  1.00  0.00           O  
ATOM    873  CB  SER A  60      -0.897   1.235  -6.157  1.00  0.00           C  
ATOM    874  OG  SER A  60      -1.089   1.489  -7.538  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.449   3.624  -4.214  1.00  0.00           H  
ATOM    876  HA  SER A  60       0.206   2.092  -4.535  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -0.272   0.362  -6.048  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -1.859   1.048  -5.700  1.00  0.00           H  
ATOM    879  HG  SER A  60      -0.240   1.654  -7.954  1.00  0.00           H  
ATOM    880  N   VAL A  61       1.197   4.264  -6.145  1.00  0.00           N  
ATOM    881  CA  VAL A  61       2.236   4.926  -6.924  1.00  0.00           C  
ATOM    882  C   VAL A  61       3.266   5.589  -6.017  1.00  0.00           C  
ATOM    883  O   VAL A  61       4.437   5.716  -6.377  1.00  0.00           O  
ATOM    884  CB  VAL A  61       1.639   5.988  -7.867  1.00  0.00           C  
ATOM    885  CG1 VAL A  61       0.462   5.415  -8.641  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       1.221   7.222  -7.082  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.726   4.770  -5.449  1.00  0.00           H  
ATOM    888  HA  VAL A  61       2.729   4.177  -7.527  1.00  0.00           H  
ATOM    889  HB  VAL A  61       2.400   6.279  -8.576  1.00  0.00           H  
ATOM    890 HG11 VAL A  61      -0.430   5.978  -8.409  1.00  0.00           H  
ATOM    891 HG12 VAL A  61       0.663   5.476  -9.701  1.00  0.00           H  
ATOM    892 HG13 VAL A  61       0.317   4.382  -8.361  1.00  0.00           H  
ATOM    893 HG21 VAL A  61       2.097   7.800  -6.828  1.00  0.00           H  
ATOM    894 HG22 VAL A  61       0.555   7.824  -7.684  1.00  0.00           H  
ATOM    895 HG23 VAL A  61       0.714   6.920  -6.178  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.823   6.010  -4.837  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.707   6.660  -3.876  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.395   5.630  -2.986  1.00  0.00           C  
ATOM    899  O   LEU A  62       4.909   5.961  -1.918  1.00  0.00           O  
ATOM    900  CB  LEU A  62       2.918   7.648  -3.015  1.00  0.00           C  
ATOM    901  CG  LEU A  62       2.222   8.784  -3.764  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       1.371   9.610  -2.812  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       3.245   9.665  -4.467  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.880   5.880  -4.606  1.00  0.00           H  
ATOM    905  HA  LEU A  62       4.460   7.200  -4.430  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       2.161   7.092  -2.482  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.604   8.089  -2.306  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.568   8.364  -4.516  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       0.728  10.265  -3.380  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       2.013  10.199  -2.174  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       0.768   8.950  -2.204  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       2.967   9.781  -5.504  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       4.220   9.203  -4.405  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       3.274  10.633  -3.991  1.00  0.00           H  
ATOM    915  N   VAL A  63       4.404   4.379  -3.435  1.00  0.00           N  
ATOM    916  CA  VAL A  63       5.032   3.300  -2.682  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.942   2.464  -3.574  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.887   2.564  -4.800  1.00  0.00           O  
ATOM    919  CB  VAL A  63       3.980   2.380  -2.034  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       3.069   3.177  -1.113  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       3.173   1.660  -3.103  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.977   4.176  -4.294  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.625   3.744  -1.895  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.495   1.639  -1.441  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       2.927   4.169  -1.517  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       2.114   2.679  -1.032  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       3.521   3.249  -0.134  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       2.123   1.710  -2.856  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       3.339   2.132  -4.061  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       3.482   0.627  -3.154  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.778   1.639  -2.951  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.700   0.785  -3.691  1.00  0.00           C  
ATOM    933  C   GLU A  64       7.683  -0.638  -3.140  1.00  0.00           C  
ATOM    934  O   GLU A  64       7.774  -0.848  -1.931  1.00  0.00           O  
ATOM    935  CB  GLU A  64       9.119   1.352  -3.625  1.00  0.00           C  
ATOM    936  CG  GLU A  64      10.180   0.403  -4.157  1.00  0.00           C  
ATOM    937  CD  GLU A  64      10.131   0.261  -5.666  1.00  0.00           C  
ATOM    938  OE1 GLU A  64       9.073  -0.147  -6.190  1.00  0.00           O  
ATOM    939  OE2 GLU A  64      11.151   0.557  -6.323  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.774   1.604  -1.972  1.00  0.00           H  
ATOM    941  HA  GLU A  64       7.378   0.763  -4.721  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       9.157   2.263  -4.204  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       9.355   1.581  -2.596  1.00  0.00           H  
ATOM    944  HG2 GLU A  64      11.153   0.778  -3.878  1.00  0.00           H  
ATOM    945  HG3 GLU A  64      10.029  -0.570  -3.713  1.00  0.00           H  
ATOM    946  N   GLU A  65       7.566  -1.612  -4.038  1.00  0.00           N  
ATOM    947  CA  GLU A  65       7.536  -3.015  -3.642  1.00  0.00           C  
ATOM    948  C   GLU A  65       8.887  -3.451  -3.080  1.00  0.00           C  
ATOM    949  O   GLU A  65       9.897  -3.444  -3.785  1.00  0.00           O  
ATOM    950  CB  GLU A  65       7.159  -3.897  -4.834  1.00  0.00           C  
ATOM    951  CG  GLU A  65       6.520  -5.217  -4.438  1.00  0.00           C  
ATOM    952  CD  GLU A  65       6.673  -6.283  -5.505  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       7.810  -6.488  -5.980  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       5.657  -6.913  -5.865  1.00  0.00           O  
ATOM    955  H   GLU A  65       7.498  -1.382  -4.988  1.00  0.00           H  
ATOM    956  HA  GLU A  65       6.787  -3.127  -2.873  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       6.464  -3.357  -5.460  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       8.051  -4.110  -5.405  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       6.986  -5.569  -3.530  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       5.468  -5.054  -4.260  1.00  0.00           H  
ATOM    961  N   LEU A  66       8.896  -3.830  -1.807  1.00  0.00           N  
ATOM    962  CA  LEU A  66      10.122  -4.269  -1.148  1.00  0.00           C  
ATOM    963  C   LEU A  66      10.627  -5.575  -1.753  1.00  0.00           C  
ATOM    964  O   LEU A  66      11.813  -5.715  -2.050  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.883  -4.447   0.352  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.515  -3.181   1.128  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       9.065  -3.531   2.538  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      10.692  -2.218   1.165  1.00  0.00           C  
ATOM    969  H   LEU A  66       8.060  -3.814  -1.296  1.00  0.00           H  
ATOM    970  HA  LEU A  66      10.870  -3.504  -1.297  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       9.079  -5.156   0.477  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      10.787  -4.850   0.785  1.00  0.00           H  
ATOM    973  HG  LEU A  66       8.693  -2.687   0.629  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       7.997  -3.686   2.547  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       9.317  -2.722   3.207  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       9.563  -4.434   2.861  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      11.428  -2.521   0.435  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      11.136  -2.230   2.150  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      10.348  -1.220   0.938  1.00  0.00           H  
ATOM    980  N   SER A  67       9.718  -6.528  -1.934  1.00  0.00           N  
ATOM    981  CA  SER A  67      10.071  -7.823  -2.502  1.00  0.00           C  
ATOM    982  C   SER A  67      11.323  -8.386  -1.835  1.00  0.00           C  
ATOM    983  O   SER A  67      12.230  -8.877  -2.506  1.00  0.00           O  
ATOM    984  CB  SER A  67      10.296  -7.699  -4.010  1.00  0.00           C  
ATOM    985  OG  SER A  67      10.536  -8.966  -4.596  1.00  0.00           O  
ATOM    986  H   SER A  67       8.788  -6.355  -1.677  1.00  0.00           H  
ATOM    987  HA  SER A  67       9.248  -8.499  -2.323  1.00  0.00           H  
ATOM    988  HB2 SER A  67       9.419  -7.265  -4.467  1.00  0.00           H  
ATOM    989  HB3 SER A  67      11.150  -7.063  -4.193  1.00  0.00           H  
ATOM    990  HG  SER A  67      10.175  -8.982  -5.485  1.00  0.00           H  
ATOM    991  N   SER A  68      11.365  -8.309  -0.509  1.00  0.00           N  
ATOM    992  CA  SER A  68      12.506  -8.806   0.251  1.00  0.00           C  
ATOM    993  C   SER A  68      12.088  -9.942   1.179  1.00  0.00           C  
ATOM    994  O   SER A  68      11.744  -9.716   2.339  1.00  0.00           O  
ATOM    995  CB  SER A  68      13.137  -7.674   1.063  1.00  0.00           C  
ATOM    996  OG  SER A  68      13.926  -6.833   0.240  1.00  0.00           O  
ATOM    997  H   SER A  68      10.610  -7.905  -0.030  1.00  0.00           H  
ATOM    998  HA  SER A  68      13.234  -9.181  -0.453  1.00  0.00           H  
ATOM    999  HB2 SER A  68      12.357  -7.082   1.518  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      13.766  -8.095   1.835  1.00  0.00           H  
ATOM   1001  HG  SER A  68      14.330  -6.147   0.776  1.00  0.00           H  
ATOM   1002  N   GLY A  69      12.120 -11.165   0.660  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      11.742 -12.319   1.454  1.00  0.00           C  
ATOM   1004  C   GLY A  69      12.913 -12.909   2.214  1.00  0.00           C  
ATOM   1005  O   GLY A  69      13.147 -12.592   3.381  1.00  0.00           O  
ATOM   1006  H   GLY A  69      12.402 -11.285  -0.271  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      10.981 -12.022   2.161  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      11.335 -13.075   0.799  1.00  0.00           H  
ATOM   1009  N   PRO A  70      13.673 -13.790   1.547  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      14.839 -14.445   2.147  1.00  0.00           C  
ATOM   1011  C   PRO A  70      15.993 -13.476   2.379  1.00  0.00           C  
ATOM   1012  O   PRO A  70      17.068 -13.872   2.829  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      15.227 -15.501   1.109  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      14.709 -14.969  -0.183  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      13.453 -14.214   0.154  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      14.585 -14.930   3.079  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      16.302 -15.611   1.089  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      14.767 -16.444   1.361  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70      15.437 -14.308  -0.626  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      14.486 -15.787  -0.852  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      13.342 -13.359  -0.497  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      12.592 -14.861   0.080  1.00  0.00           H  
ATOM   1023  N   SER A  71      15.763 -12.204   2.068  1.00  0.00           N  
ATOM   1024  CA  SER A  71      16.786 -11.179   2.239  1.00  0.00           C  
ATOM   1025  C   SER A  71      17.875 -11.315   1.178  1.00  0.00           C  
ATOM   1026  O   SER A  71      19.065 -11.330   1.493  1.00  0.00           O  
ATOM   1027  CB  SER A  71      17.404 -11.272   3.635  1.00  0.00           C  
ATOM   1028  OG  SER A  71      16.408 -11.491   4.620  1.00  0.00           O  
ATOM   1029  H   SER A  71      14.886 -11.950   1.712  1.00  0.00           H  
ATOM   1030  HA  SER A  71      16.311 -10.215   2.129  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      18.105 -12.092   3.661  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      17.920 -10.350   3.860  1.00  0.00           H  
ATOM   1033  HG  SER A  71      16.820 -11.812   5.426  1.00  0.00           H  
ATOM   1034  N   SER A  72      17.457 -11.413  -0.080  1.00  0.00           N  
ATOM   1035  CA  SER A  72      18.395 -11.552  -1.187  1.00  0.00           C  
ATOM   1036  C   SER A  72      18.608 -10.215  -1.890  1.00  0.00           C  
ATOM   1037  O   SER A  72      17.760  -9.763  -2.658  1.00  0.00           O  
ATOM   1038  CB  SER A  72      17.886 -12.592  -2.188  1.00  0.00           C  
ATOM   1039  OG  SER A  72      17.830 -13.880  -1.600  1.00  0.00           O  
ATOM   1040  H   SER A  72      16.495 -11.395  -0.267  1.00  0.00           H  
ATOM   1041  HA  SER A  72      19.339 -11.887  -0.783  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      16.895 -12.316  -2.516  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      18.551 -12.625  -3.038  1.00  0.00           H  
ATOM   1044  HG  SER A  72      18.461 -13.931  -0.879  1.00  0.00           H  
ATOM   1045  N   GLY A  73      19.748  -9.586  -1.621  1.00  0.00           N  
ATOM   1046  CA  GLY A  73      20.053  -8.307  -2.234  1.00  0.00           C  
ATOM   1047  C   GLY A  73      19.899  -7.149  -1.268  1.00  0.00           C  
ATOM   1048  O   GLY A  73      20.635  -6.166  -1.345  1.00  0.00           O  
ATOM   1049  H   GLY A  73      20.388  -9.995  -1.000  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73      21.070  -8.327  -2.597  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73      19.386  -8.154  -3.070  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -9.140 -23.810   6.228  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.668 -23.035   5.120  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.595 -22.642   4.125  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.458 -21.468   3.781  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.825 -23.353   7.036  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.419 -23.621   4.611  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.128 -22.139   5.509  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.830 -23.625   3.661  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.760 -23.374   2.703  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.252 -22.499   1.555  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.634 -21.489   1.220  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.217 -24.696   2.156  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.225 -25.417   1.471  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.988 -24.541   3.973  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.967 -22.856   3.221  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.407 -24.493   1.471  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.852 -25.299   2.976  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.974 -26.342   1.412  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.370 -22.896   0.955  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.945 -22.151  -0.159  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.790 -20.648   0.055  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.394 -20.073   0.959  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.424 -22.504  -0.327  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.852 -22.287  -1.660  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.818 -23.710   1.268  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.413 -22.432  -1.056  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.574 -23.543  -0.078  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.016 -21.886   0.334  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.504 -21.450  -1.976  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.975 -20.018  -0.786  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.754 -18.588  -0.673  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.352 -18.184  -1.086  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.376 -18.550  -0.432  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.519 -20.528  -1.488  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.466 -18.074  -1.302  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.914 -18.290   0.353  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.253 -17.428  -2.174  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.960 -16.978  -2.677  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.206 -16.190  -1.609  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.582 -15.069  -1.268  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.147 -16.115  -3.926  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.071 -15.067  -3.689  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.069 -17.168  -2.652  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.383 -17.852  -2.937  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.198 -15.685  -4.209  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.518 -16.730  -4.733  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.936 -15.322  -4.016  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.140 -16.787  -1.086  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.334 -16.144  -0.054  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.038 -15.594  -0.641  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.022 -16.287  -0.689  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.020 -17.135   1.068  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.787 -16.461   2.293  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.891 -17.681  -1.400  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.908 -15.324   0.352  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.854 -17.808   1.195  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.136 -17.700   0.808  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.279 -16.893   2.995  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.081 -14.342  -1.087  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.095 -13.720  -1.665  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.499 -12.454  -0.935  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.507 -11.369  -1.517  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.919 -13.838  -1.023  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.915 -14.421  -1.629  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.111 -13.476  -2.697  1.00  0.00           H  
ATOM     66  N   VAL A   8       0.835 -12.592   0.343  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.241 -11.450   1.154  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.244 -10.576   0.409  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.016 -11.065  -0.416  1.00  0.00           O  
ATOM     70  CB  VAL A   8       1.863 -11.903   2.489  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       3.140 -12.693   2.242  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       2.133 -10.703   3.384  1.00  0.00           C  
ATOM     73  H   VAL A   8       0.809 -13.483   0.751  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.360 -10.865   1.372  1.00  0.00           H  
ATOM     75  HB  VAL A   8       1.158 -12.549   2.991  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       3.992 -12.034   2.325  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       3.222 -13.482   2.975  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       3.112 -13.121   1.251  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       3.026 -10.198   3.048  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       1.295 -10.022   3.337  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       2.269 -11.037   4.402  1.00  0.00           H  
ATOM     82  N   CYS A   9       2.227  -9.282   0.707  1.00  0.00           N  
ATOM     83  CA  CYS A   9       3.135  -8.338   0.065  1.00  0.00           C  
ATOM     84  C   CYS A   9       3.247  -7.053   0.878  1.00  0.00           C  
ATOM     85  O   CYS A   9       2.355  -6.718   1.657  1.00  0.00           O  
ATOM     86  CB  CYS A   9       2.654  -8.019  -1.352  1.00  0.00           C  
ATOM     87  SG  CYS A   9       3.983  -7.618  -2.510  1.00  0.00           S  
ATOM     88  H   CYS A   9       1.588  -8.952   1.373  1.00  0.00           H  
ATOM     89  HA  CYS A   9       4.108  -8.801   0.009  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       2.123  -8.873  -1.745  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       1.983  -7.173  -1.314  1.00  0.00           H  
ATOM     92  HG  CYS A   9       3.454  -6.951  -3.524  1.00  0.00           H  
ATOM     93  N   PHE A  10       4.351  -6.336   0.693  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.583  -5.089   1.412  1.00  0.00           C  
ATOM     95  C   PHE A  10       5.220  -4.045   0.499  1.00  0.00           C  
ATOM     96  O   PHE A  10       6.018  -4.376  -0.378  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.478  -5.335   2.628  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.908  -6.325   3.602  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       5.156  -7.681   3.457  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       4.124  -5.901   4.663  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       4.631  -8.594   4.352  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       3.597  -6.810   5.561  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.852  -8.158   5.406  1.00  0.00           C  
ATOM    104  H   PHE A  10       5.027  -6.655   0.058  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.626  -4.719   1.749  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       6.433  -5.712   2.293  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.628  -4.402   3.150  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       5.766  -8.023   2.634  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       3.924  -4.846   4.786  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       4.832  -9.648   4.229  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       2.988  -6.466   6.384  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       3.441  -8.870   6.106  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.861  -2.783   0.712  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.398  -1.690  -0.090  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.794  -0.508   0.787  1.00  0.00           C  
ATOM    116  O   VAL A  11       5.150  -0.227   1.798  1.00  0.00           O  
ATOM    117  CB  VAL A  11       4.380  -1.216  -1.144  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       4.001  -2.359  -2.074  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       3.147  -0.635  -0.470  1.00  0.00           C  
ATOM    120  H   VAL A  11       4.221  -2.582   1.426  1.00  0.00           H  
ATOM    121  HA  VAL A  11       6.275  -2.054  -0.606  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.841  -0.438  -1.736  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       3.323  -1.996  -2.832  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       4.891  -2.752  -2.542  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       3.518  -3.140  -1.505  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       2.859  -1.266   0.358  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       3.369   0.358  -0.105  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       2.337  -0.583  -1.182  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.857   0.184   0.393  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.340   1.339   1.141  1.00  0.00           C  
ATOM    131  C   LYS A  12       6.907   2.640   0.472  1.00  0.00           C  
ATOM    132  O   LYS A  12       7.114   2.831  -0.726  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.865   1.296   1.258  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.440   2.401   2.127  1.00  0.00           C  
ATOM    135  CD  LYS A  12      10.904   2.655   1.810  1.00  0.00           C  
ATOM    136  CE  LYS A  12      11.062   3.669   0.686  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      11.077   3.015  -0.652  1.00  0.00           N  
ATOM    138  H   LYS A  12       7.329  -0.088  -0.423  1.00  0.00           H  
ATOM    139  HA  LYS A  12       6.910   1.296   2.130  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       9.155   0.345   1.681  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       9.292   1.385   0.269  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       8.882   3.309   1.955  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       9.351   2.113   3.165  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      11.394   3.035   2.693  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      11.366   1.725   1.511  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      10.239   4.365   0.728  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      11.991   4.201   0.828  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      11.586   3.612  -1.335  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      10.104   2.873  -0.991  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      11.551   2.092  -0.594  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.308   3.531   1.255  1.00  0.00           N  
ATOM    152  CA  ALA A  13       5.850   4.815   0.739  1.00  0.00           C  
ATOM    153  C   ALA A  13       7.024   5.672   0.279  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.657   6.359   1.082  1.00  0.00           O  
ATOM    155  CB  ALA A  13       5.039   5.550   1.796  1.00  0.00           C  
ATOM    156  H   ALA A  13       6.172   3.321   2.202  1.00  0.00           H  
ATOM    157  HA  ALA A  13       5.204   4.624  -0.106  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       4.574   6.419   1.352  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       4.277   4.893   2.186  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       5.692   5.861   2.598  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.311   5.628  -1.018  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.411   6.400  -1.585  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.314   7.867  -1.175  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.325   8.510  -0.890  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.408   6.284  -3.110  1.00  0.00           C  
ATOM    166  CG  LEU A  14       8.581   4.874  -3.676  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       8.130   4.822  -5.127  1.00  0.00           C  
ATOM    168  CD2 LEU A  14      10.028   4.421  -3.548  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.771   5.063  -1.608  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.334   5.992  -1.202  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.468   6.672  -3.470  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       9.216   6.894  -3.489  1.00  0.00           H  
ATOM    173  HG  LEU A  14       7.964   4.188  -3.111  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       8.759   5.466  -5.723  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       7.105   5.155  -5.198  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       8.204   3.808  -5.492  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.633   5.245  -3.200  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.388   4.092  -4.513  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      10.089   3.606  -2.843  1.00  0.00           H  
ATOM    180  N   TYR A  15       7.093   8.388  -1.146  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.864   9.779  -0.772  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.667   9.900   0.166  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.581   9.399  -0.127  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.638  10.634  -2.019  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.574  10.301  -3.159  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       7.304   9.242  -4.018  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       8.727  11.044  -3.378  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       8.156   8.934  -5.061  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       9.584  10.744  -4.419  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       9.294   9.688  -5.258  1.00  0.00           C  
ATOM    191  OH  TYR A  15      10.146   9.384  -6.295  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.327   7.825  -1.384  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.746  10.133  -0.259  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.627  10.491  -2.368  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.782  11.674  -1.765  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.412   8.653  -3.861  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       8.951  11.871  -2.719  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       7.930   8.107  -5.718  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      10.475  11.334  -4.573  1.00  0.00           H  
ATOM    200  HH  TYR A  15       9.950   8.504  -6.623  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.874  10.570   1.295  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.812  10.760   2.276  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.496  11.116   1.591  1.00  0.00           C  
ATOM    204  O   ASP A  16       3.430  12.061   0.804  1.00  0.00           O  
ATOM    205  CB  ASP A  16       5.197  11.857   3.270  1.00  0.00           C  
ATOM    206  CG  ASP A  16       5.685  13.117   2.581  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       6.688  13.039   1.842  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       5.062  14.180   2.781  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.762  10.945   1.472  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.685   9.831   2.811  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       4.336  12.108   3.871  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       5.985  11.491   3.912  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.452  10.353   1.895  1.00  0.00           N  
ATOM    214  CA  TYR A  17       1.139  10.586   1.306  1.00  0.00           C  
ATOM    215  C   TYR A  17       0.119  10.957   2.378  1.00  0.00           C  
ATOM    216  O   TYR A  17      -0.111  10.200   3.320  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.669   9.343   0.548  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -0.649   9.533  -0.169  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -0.807  10.533  -1.121  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -1.736   8.713   0.106  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -2.009  10.710  -1.778  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -2.942   8.882  -0.547  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.073   9.882  -1.488  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -4.272  10.055  -2.141  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.567   9.615   2.529  1.00  0.00           H  
ATOM    226  HA  TYR A  17       1.228  11.408   0.610  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       1.411   9.077  -0.189  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.552   8.527   1.246  1.00  0.00           H  
ATOM    229  HD1 TYR A  17       0.029  11.179  -1.346  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -1.630   7.930   0.843  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -2.112  11.493  -2.514  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -3.775   8.234  -0.321  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -4.506  10.986  -2.138  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.490  12.129   2.226  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.486  12.602   3.181  1.00  0.00           C  
ATOM    236  C   GLU A  18      -2.898  12.409   2.635  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.435  13.279   1.951  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.251  14.078   3.509  1.00  0.00           C  
ATOM    239  CG  GLU A  18      -1.774  14.489   4.874  1.00  0.00           C  
ATOM    240  CD  GLU A  18      -3.211  14.971   4.827  1.00  0.00           C  
ATOM    241  OE1 GLU A  18      -3.543  15.756   3.914  1.00  0.00           O  
ATOM    242  OE2 GLU A  18      -4.003  14.564   5.703  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.265  12.689   1.454  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.380  12.021   4.085  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -0.189  14.276   3.478  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -1.743  14.682   2.761  1.00  0.00           H  
ATOM    247  HG2 GLU A  18      -1.718  13.640   5.538  1.00  0.00           H  
ATOM    248  HG3 GLU A  18      -1.155  15.286   5.258  1.00  0.00           H  
ATOM    249  N   GLY A  19      -3.494  11.261   2.943  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -4.837  10.974   2.476  1.00  0.00           C  
ATOM    251  C   GLY A  19      -5.792  12.128   2.709  1.00  0.00           C  
ATOM    252  O   GLY A  19      -5.816  12.711   3.793  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.017  10.604   3.492  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -4.800  10.759   1.418  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.209  10.104   2.996  1.00  0.00           H  
ATOM    256  N   GLN A  20      -6.578  12.459   1.690  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -7.537  13.553   1.790  1.00  0.00           C  
ATOM    258  C   GLN A  20      -8.680  13.191   2.733  1.00  0.00           C  
ATOM    259  O   GLN A  20      -9.064  13.983   3.594  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.091  13.902   0.408  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -7.051  14.484  -0.535  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -6.802  15.959  -0.290  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -7.565  16.813  -0.742  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -5.729  16.267   0.429  1.00  0.00           N  
ATOM    265  H   GLN A  20      -6.512  11.957   0.852  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.019  14.413   2.187  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -8.493  13.006  -0.042  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -8.885  14.624   0.523  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -6.121  13.951  -0.400  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -7.393  14.356  -1.552  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -5.165  15.534   0.756  1.00  0.00           H  
ATOM    272 HE22 GLN A  20      -5.543  17.213   0.602  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.222  11.989   2.564  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.322  11.522   3.397  1.00  0.00           C  
ATOM    275  C   THR A  21      -9.894  10.341   4.262  1.00  0.00           C  
ATOM    276  O   THR A  21      -8.784   9.828   4.123  1.00  0.00           O  
ATOM    277  CB  THR A  21     -11.536  11.106   2.545  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -11.124  10.203   1.513  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -12.203  12.324   1.923  1.00  0.00           C  
ATOM    280  H   THR A  21      -8.872  11.403   1.860  1.00  0.00           H  
ATOM    281  HA  THR A  21     -10.622  12.337   4.041  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.252  10.609   3.184  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -10.826  10.703   0.750  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -11.489  13.132   1.860  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -13.038  12.628   2.535  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -12.553  12.075   0.933  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.782   9.914   5.153  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.497   8.792   6.039  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.300   7.506   5.242  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.318   6.789   5.434  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.631   8.611   7.050  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -12.962   8.328   6.382  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -13.348   9.099   5.479  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -13.618   7.335   6.762  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.651  10.364   5.216  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.584   9.013   6.572  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -11.394   7.784   7.703  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -11.727   9.512   7.637  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.240   7.221   4.348  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.170   6.022   3.521  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.746   5.784   3.028  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.266   4.651   3.014  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.122   6.141   2.330  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -12.199   7.556   1.790  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -12.807   8.415   2.462  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -11.650   7.804   0.696  1.00  0.00           O  
ATOM    307  H   ASP A  23     -11.999   7.832   4.241  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.472   5.182   4.128  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -11.780   5.492   1.537  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -13.112   5.837   2.637  1.00  0.00           H  
ATOM    311  N   GLU A  24      -9.077   6.860   2.624  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.709   6.766   2.128  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.738   6.466   3.266  1.00  0.00           C  
ATOM    314  O   GLU A  24      -7.138   6.347   4.425  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.307   8.067   1.429  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -8.000   8.280   0.095  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -7.250   9.243  -0.806  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -6.660  10.209  -0.279  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -7.254   9.030  -2.036  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.515   7.736   2.659  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.669   5.958   1.414  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.548   8.898   2.075  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.240   8.054   1.259  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -8.082   7.329  -0.410  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -8.989   8.676   0.276  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.459   6.344   2.927  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.429   6.057   3.920  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.348   7.133   3.910  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.825   7.492   2.855  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.802   4.687   3.652  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.212   3.970   4.866  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.319   3.482   5.788  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.333   2.809   4.424  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.200   6.449   1.989  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.899   6.044   4.892  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.566   4.051   3.231  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -3.010   4.822   2.929  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.597   4.664   5.422  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -5.007   2.865   5.229  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -4.847   4.330   6.197  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -3.888   2.904   6.593  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -2.827   2.264   3.634  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -2.160   2.149   5.262  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -1.389   3.189   4.064  1.00  0.00           H  
ATOM    345  N   SER A  26      -3.018   7.644   5.092  1.00  0.00           N  
ATOM    346  CA  SER A  26      -2.001   8.681   5.220  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.775   8.151   5.958  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.850   7.796   7.134  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.570   9.895   5.958  1.00  0.00           C  
ATOM    350  OG  SER A  26      -3.006   9.542   7.259  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.472   7.317   5.897  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.706   8.980   4.225  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -1.806  10.653   6.040  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -3.410  10.288   5.403  1.00  0.00           H  
ATOM    355  HG  SER A  26      -2.845  10.274   7.860  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.353   8.102   5.258  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.596   7.615   5.845  1.00  0.00           C  
ATOM    358  C   PHE A  27       2.757   8.547   5.511  1.00  0.00           C  
ATOM    359  O   PHE A  27       2.767   9.223   4.482  1.00  0.00           O  
ATOM    360  CB  PHE A  27       1.902   6.201   5.346  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.374   5.926   3.967  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       2.022   6.427   2.850  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.230   5.165   3.788  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.538   6.175   1.580  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.259   4.910   2.521  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.397   5.415   1.415  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.350   8.399   4.324  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.468   7.589   6.917  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       2.971   6.058   5.326  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.459   5.485   6.022  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       2.915   7.021   2.977  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.284   4.769   4.653  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       2.053   6.571   0.717  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.151   4.315   2.395  1.00  0.00           H  
ATOM    375  HZ  PHE A  27       0.017   5.217   0.424  1.00  0.00           H  
ATOM    376  N   PRO A  28       3.760   8.584   6.401  1.00  0.00           N  
ATOM    377  CA  PRO A  28       4.945   9.429   6.222  1.00  0.00           C  
ATOM    378  C   PRO A  28       5.840   8.941   5.088  1.00  0.00           C  
ATOM    379  O   PRO A  28       5.469   8.039   4.338  1.00  0.00           O  
ATOM    380  CB  PRO A  28       5.671   9.309   7.565  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.231   7.998   8.118  1.00  0.00           C  
ATOM    382  CD  PRO A  28       3.815   7.805   7.649  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.675  10.460   6.048  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       6.740   9.332   7.402  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.382  10.126   8.208  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       5.862   7.209   7.739  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.267   8.025   9.197  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.620   6.760   7.460  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       3.120   8.195   8.377  1.00  0.00           H  
ATOM    390  N   GLU A  29       7.018   9.544   4.969  1.00  0.00           N  
ATOM    391  CA  GLU A  29       7.965   9.170   3.924  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.774   7.944   4.337  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.648   8.025   5.199  1.00  0.00           O  
ATOM    394  CB  GLU A  29       8.906  10.336   3.616  1.00  0.00           C  
ATOM    395  CG  GLU A  29      10.050   9.966   2.687  1.00  0.00           C  
ATOM    396  CD  GLU A  29      11.056  11.089   2.524  1.00  0.00           C  
ATOM    397  OE1 GLU A  29      11.534  11.612   3.552  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      11.365  11.445   1.367  1.00  0.00           O  
ATOM    399  H   GLU A  29       7.257  10.257   5.597  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.400   8.931   3.035  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       8.337  11.130   3.156  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.326  10.698   4.543  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.559   9.103   3.089  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.644   9.723   1.716  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.475   6.807   3.715  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.183   5.580   4.031  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.409   4.695   4.988  1.00  0.00           C  
ATOM    408  O   GLY A  30       8.977   4.137   5.925  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.768   6.802   3.036  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.362   5.035   3.117  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.132   5.831   4.480  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.107   4.567   4.751  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.254   3.743   5.599  1.00  0.00           C  
ATOM    414  C   ALA A  31       5.954   2.402   4.938  1.00  0.00           C  
ATOM    415  O   ALA A  31       5.634   2.343   3.750  1.00  0.00           O  
ATOM    416  CB  ALA A  31       4.961   4.477   5.918  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.712   5.037   3.988  1.00  0.00           H  
ATOM    418  HA  ALA A  31       6.778   3.566   6.528  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       4.493   4.797   4.999  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       4.294   3.816   6.451  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       5.178   5.340   6.531  1.00  0.00           H  
ATOM    422  N   ILE A  32       6.061   1.328   5.713  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.800  -0.011   5.201  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.319  -0.358   5.298  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.735  -0.335   6.382  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.615  -1.073   5.963  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       8.099  -0.698   5.973  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       6.415  -2.445   5.337  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.720  -0.652   4.595  1.00  0.00           C  
ATOM    430  H   ILE A  32       6.320   1.440   6.651  1.00  0.00           H  
ATOM    431  HA  ILE A  32       6.097  -0.035   4.163  1.00  0.00           H  
ATOM    432  HB  ILE A  32       6.254  -1.112   6.979  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.214   0.276   6.421  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       8.642  -1.426   6.559  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       7.054  -2.543   4.472  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.666  -3.209   6.057  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       5.384  -2.557   5.037  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       8.083  -0.086   3.931  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       9.690  -0.182   4.652  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       8.829  -1.658   4.216  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.716  -0.681   4.159  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.303  -1.036   4.116  1.00  0.00           C  
ATOM    443  C   ILE A  33       2.118  -2.523   3.830  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.862  -3.112   3.046  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.551  -0.222   3.047  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.761   1.276   3.274  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       0.068  -0.564   3.067  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.643   2.101   2.011  1.00  0.00           C  
ATOM    449  H   ILE A  33       4.235  -0.682   3.327  1.00  0.00           H  
ATOM    450  HA  ILE A  33       1.874  -0.810   5.081  1.00  0.00           H  
ATOM    451  HB  ILE A  33       1.944  -0.491   2.078  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       1.023   1.635   3.974  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.748   1.435   3.684  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.053  -1.637   3.085  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.387  -0.137   3.948  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.406  -0.162   2.185  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       2.629   2.317   1.628  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       1.080   1.550   1.272  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       1.133   3.028   2.234  1.00  0.00           H  
ATOM    460  N   ARG A  34       1.121  -3.123   4.471  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.837  -4.541   4.286  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.267  -4.744   3.252  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.452  -4.749   3.589  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.430  -5.180   5.615  1.00  0.00           C  
ATOM    465  CG  ARG A  34       0.013  -6.636   5.489  1.00  0.00           C  
ATOM    466  CD  ARG A  34      -0.562  -7.166   6.793  1.00  0.00           C  
ATOM    467  NE  ARG A  34       0.484  -7.550   7.737  1.00  0.00           N  
ATOM    468  CZ  ARG A  34       0.307  -7.593   9.053  1.00  0.00           C  
ATOM    469  NH1 ARG A  34      -0.869  -7.278   9.577  1.00  0.00           N  
ATOM    470  NH2 ARG A  34       1.308  -7.952   9.846  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.562  -2.600   5.084  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.739  -5.016   3.930  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       1.265  -5.125   6.298  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.399  -4.625   6.028  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -0.737  -6.720   4.717  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       0.877  -7.226   5.220  1.00  0.00           H  
ATOM    477  HD2 ARG A  34      -1.172  -6.396   7.241  1.00  0.00           H  
ATOM    478  HD3 ARG A  34      -1.173  -8.029   6.577  1.00  0.00           H  
ATOM    479  HE  ARG A  34       1.361  -7.786   7.370  1.00  0.00           H  
ATOM    480 HH11 ARG A  34      -1.625  -7.008   8.982  1.00  0.00           H  
ATOM    481 HH12 ARG A  34      -1.000  -7.313  10.568  1.00  0.00           H  
ATOM    482 HH21 ARG A  34       2.196  -8.190   9.454  1.00  0.00           H  
ATOM    483 HH22 ARG A  34       1.174  -7.984  10.836  1.00  0.00           H  
ATOM    484  N   ILE A  35       0.129  -4.910   1.995  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -0.826  -5.114   0.914  1.00  0.00           C  
ATOM    486  C   ILE A  35      -1.821  -6.217   1.260  1.00  0.00           C  
ATOM    487  O   ILE A  35      -1.452  -7.386   1.382  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.117  -5.474  -0.405  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.770  -4.315  -0.865  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.137  -5.826  -1.477  1.00  0.00           C  
ATOM    491  CD1 ILE A  35       0.001  -3.046  -1.158  1.00  0.00           C  
ATOM    492  H   ILE A  35       1.087  -4.896   1.790  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.366  -4.190   0.768  1.00  0.00           H  
ATOM    494  HB  ILE A  35       0.500  -6.342  -0.230  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.492  -4.094  -0.095  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       1.289  -4.605  -1.767  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -1.094  -6.886  -1.681  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -2.126  -5.567  -1.130  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -0.916  -5.276  -2.379  1.00  0.00           H  
ATOM    500 HD11 ILE A  35      -0.736  -3.239  -1.924  1.00  0.00           H  
ATOM    501 HD12 ILE A  35      -0.493  -2.707  -0.260  1.00  0.00           H  
ATOM    502 HD13 ILE A  35       0.684  -2.282  -1.502  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.085  -5.838   1.415  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.135  -6.795   1.746  1.00  0.00           C  
ATOM    505  C   LEU A  36      -4.915  -7.200   0.499  1.00  0.00           C  
ATOM    506  O   LEU A  36      -5.219  -8.376   0.299  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.087  -6.200   2.785  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.467  -5.844   4.137  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.491  -5.163   5.031  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -3.911  -7.089   4.812  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.319  -4.893   1.305  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -3.664  -7.673   2.162  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.510  -5.299   2.368  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -5.875  -6.918   2.960  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -3.650  -5.154   3.980  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -5.106  -4.209   5.357  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -5.689  -5.785   5.891  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -6.407  -5.012   4.478  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -3.111  -7.497   4.212  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -4.696  -7.824   4.914  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -3.532  -6.829   5.789  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.233  -6.218  -0.339  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -5.976  -6.473  -1.568  1.00  0.00           C  
ATOM    524  C   ASN A  37      -5.298  -5.806  -2.761  1.00  0.00           C  
ATOM    525  O   ASN A  37      -5.138  -4.585  -2.796  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -7.413  -5.966  -1.434  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -8.135  -6.579  -0.249  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -8.769  -7.627  -0.369  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -8.041  -5.925   0.903  1.00  0.00           N  
ATOM    530  H   ASN A  37      -4.963  -5.301  -0.125  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -5.994  -7.540  -1.729  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -7.400  -4.893  -1.307  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -7.961  -6.211  -2.332  1.00  0.00           H  
ATOM    534 HD21 ASN A  37      -7.518  -5.096   0.924  1.00  0.00           H  
ATOM    535 HD22 ASN A  37      -8.497  -6.299   1.686  1.00  0.00           H  
ATOM    536  N   LYS A  38      -4.903  -6.614  -3.738  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -4.244  -6.104  -4.935  1.00  0.00           C  
ATOM    538  C   LYS A  38      -5.226  -6.012  -6.099  1.00  0.00           C  
ATOM    539  O   LYS A  38      -5.215  -5.041  -6.855  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -3.067  -7.004  -5.317  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -1.755  -6.598  -4.667  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -0.565  -6.957  -5.540  1.00  0.00           C  
ATOM    543  CE  LYS A  38      -0.229  -5.837  -6.513  1.00  0.00           C  
ATOM    544  NZ  LYS A  38      -0.973  -5.974  -7.795  1.00  0.00           N  
ATOM    545  H   LYS A  38      -5.059  -7.579  -3.653  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -3.873  -5.115  -4.713  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -3.293  -8.017  -5.020  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -2.938  -6.971  -6.389  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -1.759  -5.530  -4.504  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -1.661  -7.108  -3.718  1.00  0.00           H  
ATOM    551  HD2 LYS A  38       0.292  -7.140  -4.909  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -0.798  -7.852  -6.101  1.00  0.00           H  
ATOM    553  HE2 LYS A  38      -0.485  -4.893  -6.057  1.00  0.00           H  
ATOM    554  HE3 LYS A  38       0.831  -5.862  -6.717  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38      -0.623  -5.281  -8.487  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38      -1.988  -5.809  -7.639  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38      -0.844  -6.930  -8.183  1.00  0.00           H  
ATOM    558  N   GLU A  39      -6.073  -7.027  -6.234  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -7.061  -7.059  -7.306  1.00  0.00           C  
ATOM    560  C   GLU A  39      -7.972  -5.836  -7.243  1.00  0.00           C  
ATOM    561  O   GLU A  39      -9.029  -5.869  -6.614  1.00  0.00           O  
ATOM    562  CB  GLU A  39      -7.898  -8.337  -7.221  1.00  0.00           C  
ATOM    563  CG  GLU A  39      -7.239  -9.541  -7.874  1.00  0.00           C  
ATOM    564  CD  GLU A  39      -7.253  -9.464  -9.388  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      -7.336  -8.339  -9.924  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      -7.182 -10.529 -10.037  1.00  0.00           O  
ATOM    567  H   GLU A  39      -6.032  -7.773  -5.599  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -6.531  -7.049  -8.247  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      -8.075  -8.569  -6.181  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      -8.846  -8.165  -7.708  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      -6.213  -9.598  -7.541  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      -7.765 -10.433  -7.568  1.00  0.00           H  
ATOM    573  N   ASN A  40      -7.553  -4.759  -7.899  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -8.330  -3.525  -7.917  1.00  0.00           C  
ATOM    575  C   ASN A  40      -9.690  -3.747  -8.573  1.00  0.00           C  
ATOM    576  O   ASN A  40      -9.803  -3.764  -9.798  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -7.566  -2.428  -8.660  1.00  0.00           C  
ATOM    578  CG  ASN A  40      -6.094  -2.402  -8.299  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      -5.363  -3.358  -8.559  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      -5.651  -1.305  -7.696  1.00  0.00           N  
ATOM    581  H   ASN A  40      -6.702  -4.795  -8.383  1.00  0.00           H  
ATOM    582  HA  ASN A  40      -8.483  -3.215  -6.894  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -7.653  -2.594  -9.724  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -7.995  -1.468  -8.414  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      -6.291  -0.583  -7.521  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      -4.703  -1.261  -7.452  1.00  0.00           H  
ATOM    587  N   GLN A  41     -10.718  -3.917  -7.748  1.00  0.00           N  
ATOM    588  CA  GLN A  41     -12.069  -4.139  -8.248  1.00  0.00           C  
ATOM    589  C   GLN A  41     -12.509  -2.994  -9.154  1.00  0.00           C  
ATOM    590  O   GLN A  41     -13.124  -3.216 -10.197  1.00  0.00           O  
ATOM    591  CB  GLN A  41     -13.049  -4.288  -7.082  1.00  0.00           C  
ATOM    592  CG  GLN A  41     -14.312  -5.053  -7.443  1.00  0.00           C  
ATOM    593  CD  GLN A  41     -15.346  -5.029  -6.335  1.00  0.00           C  
ATOM    594  OE1 GLN A  41     -15.770  -6.076  -5.844  1.00  0.00           O  
ATOM    595  NE2 GLN A  41     -15.756  -3.832  -5.934  1.00  0.00           N  
ATOM    596  H   GLN A  41     -10.564  -3.894  -6.781  1.00  0.00           H  
ATOM    597  HA  GLN A  41     -12.065  -5.053  -8.821  1.00  0.00           H  
ATOM    598  HB2 GLN A  41     -12.555  -4.809  -6.277  1.00  0.00           H  
ATOM    599  HB3 GLN A  41     -13.336  -3.304  -6.741  1.00  0.00           H  
ATOM    600  HG2 GLN A  41     -14.746  -4.611  -8.328  1.00  0.00           H  
ATOM    601  HG3 GLN A  41     -14.048  -6.080  -7.648  1.00  0.00           H  
ATOM    602 HE21 GLN A  41     -15.375  -3.042  -6.371  1.00  0.00           H  
ATOM    603 HE22 GLN A  41     -16.425  -3.787  -5.219  1.00  0.00           H  
ATOM    604  N   ASP A  42     -12.190  -1.769  -8.749  1.00  0.00           N  
ATOM    605  CA  ASP A  42     -12.551  -0.589  -9.525  1.00  0.00           C  
ATOM    606  C   ASP A  42     -11.419  -0.189 -10.465  1.00  0.00           C  
ATOM    607  O   ASP A  42     -10.243  -0.376 -10.152  1.00  0.00           O  
ATOM    608  CB  ASP A  42     -12.892   0.575  -8.593  1.00  0.00           C  
ATOM    609  CG  ASP A  42     -13.768   0.150  -7.431  1.00  0.00           C  
ATOM    610  OD1 ASP A  42     -15.007   0.166  -7.586  1.00  0.00           O  
ATOM    611  OD2 ASP A  42     -13.215  -0.199  -6.367  1.00  0.00           O  
ATOM    612  H   ASP A  42     -11.699  -1.657  -7.908  1.00  0.00           H  
ATOM    613  HA  ASP A  42     -13.422  -0.833 -10.114  1.00  0.00           H  
ATOM    614  HB2 ASP A  42     -11.977   0.990  -8.196  1.00  0.00           H  
ATOM    615  HB3 ASP A  42     -13.414   1.336  -9.155  1.00  0.00           H  
ATOM    616  N   ASP A  43     -11.781   0.361 -11.619  1.00  0.00           N  
ATOM    617  CA  ASP A  43     -10.795   0.787 -12.605  1.00  0.00           C  
ATOM    618  C   ASP A  43      -9.860   1.841 -12.019  1.00  0.00           C  
ATOM    619  O   ASP A  43      -8.753   2.048 -12.517  1.00  0.00           O  
ATOM    620  CB  ASP A  43     -11.493   1.342 -13.848  1.00  0.00           C  
ATOM    621  CG  ASP A  43     -10.552   1.478 -15.029  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -10.074   0.438 -15.529  1.00  0.00           O  
ATOM    623  OD2 ASP A  43     -10.291   2.624 -15.452  1.00  0.00           O  
ATOM    624  H   ASP A  43     -12.734   0.484 -11.811  1.00  0.00           H  
ATOM    625  HA  ASP A  43     -10.212  -0.077 -12.887  1.00  0.00           H  
ATOM    626  HB2 ASP A  43     -12.298   0.678 -14.128  1.00  0.00           H  
ATOM    627  HB3 ASP A  43     -11.899   2.317 -13.620  1.00  0.00           H  
ATOM    628  N   ASP A  44     -10.313   2.503 -10.960  1.00  0.00           N  
ATOM    629  CA  ASP A  44      -9.517   3.535 -10.306  1.00  0.00           C  
ATOM    630  C   ASP A  44      -8.042   3.147 -10.277  1.00  0.00           C  
ATOM    631  O   ASP A  44      -7.185   3.887 -10.757  1.00  0.00           O  
ATOM    632  CB  ASP A  44     -10.023   3.773  -8.882  1.00  0.00           C  
ATOM    633  CG  ASP A  44     -11.488   4.158  -8.845  1.00  0.00           C  
ATOM    634  OD1 ASP A  44     -11.796   5.344  -9.088  1.00  0.00           O  
ATOM    635  OD2 ASP A  44     -12.328   3.274  -8.574  1.00  0.00           O  
ATOM    636  H   ASP A  44     -11.204   2.292 -10.610  1.00  0.00           H  
ATOM    637  HA  ASP A  44      -9.625   4.447 -10.874  1.00  0.00           H  
ATOM    638  HB2 ASP A  44      -9.893   2.869  -8.305  1.00  0.00           H  
ATOM    639  HB3 ASP A  44      -9.448   4.569  -8.432  1.00  0.00           H  
ATOM    640  N   GLY A  45      -7.753   1.980  -9.709  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -6.381   1.514  -9.626  1.00  0.00           C  
ATOM    642  C   GLY A  45      -5.754   1.795  -8.275  1.00  0.00           C  
ATOM    643  O   GLY A  45      -4.622   2.272  -8.195  1.00  0.00           O  
ATOM    644  H   GLY A  45      -8.478   1.430  -9.343  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -6.362   0.449  -9.806  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -5.799   2.008 -10.390  1.00  0.00           H  
ATOM    647  N   PHE A  46      -6.491   1.499  -7.210  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -6.001   1.726  -5.855  1.00  0.00           C  
ATOM    649  C   PHE A  46      -5.912   0.413  -5.083  1.00  0.00           C  
ATOM    650  O   PHE A  46      -6.729  -0.488  -5.273  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -6.916   2.704  -5.116  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -6.737   4.132  -5.544  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -6.878   4.494  -6.874  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -6.428   5.114  -4.616  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -6.713   5.807  -7.271  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -6.262   6.430  -5.007  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -6.406   6.777  -6.336  1.00  0.00           C  
ATOM    658  H   PHE A  46      -7.386   1.121  -7.338  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -5.014   2.154  -5.928  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -7.945   2.431  -5.297  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -6.713   2.646  -4.057  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -7.119   3.737  -7.606  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -6.316   4.844  -3.575  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -6.826   6.076  -8.310  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -6.023   7.185  -4.273  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -6.276   7.804  -6.643  1.00  0.00           H  
ATOM    667  N   TRP A  47      -4.914   0.313  -4.211  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -4.717  -0.890  -3.410  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.161  -0.663  -1.969  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.204   0.472  -1.496  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.248  -1.315  -3.444  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -2.826  -1.891  -4.761  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -3.640  -2.405  -5.730  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -1.487  -2.013  -5.254  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -2.888  -2.839  -6.795  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -1.565  -2.609  -6.528  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.231  -1.675  -4.744  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -0.434  -2.874  -7.295  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.891  -1.939  -5.507  1.00  0.00           C  
ATOM    680  CH2 TRP A  47       0.783  -2.533  -6.771  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.295   1.065  -4.104  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -5.320  -1.676  -3.841  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -2.627  -0.456  -3.241  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.080  -2.063  -2.683  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -4.716  -2.457  -5.655  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -3.243  -3.246  -7.613  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.128  -1.216  -3.771  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -0.500  -3.331  -8.272  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.870  -1.685  -5.129  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       1.686  -2.721  -7.332  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.490  -1.750  -1.278  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -5.931  -1.667   0.110  1.00  0.00           C  
ATOM    693  C   GLU A  48      -4.982  -2.430   1.029  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.807  -3.640   0.892  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.351  -2.221   0.251  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -8.095  -1.687   1.463  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.600  -1.711   1.281  1.00  0.00           C  
ATOM    698  OE1 GLU A  48     -10.118  -2.724   0.766  1.00  0.00           O  
ATOM    699  OE2 GLU A  48     -10.260  -0.718   1.654  1.00  0.00           O  
ATOM    700  H   GLU A  48      -5.435  -2.627  -1.711  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -5.931  -0.626   0.396  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -7.914  -1.964  -0.634  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -7.298  -3.296   0.332  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.841  -2.292   2.320  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -7.785  -0.667   1.639  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.371  -1.713   1.967  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.447  -2.338   2.895  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.510  -1.724   4.279  1.00  0.00           C  
ATOM    709  O   GLY A  49      -3.958  -0.589   4.441  1.00  0.00           O  
ATOM    710  H   GLY A  49      -4.549  -0.751   2.029  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.683  -3.389   2.967  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.442  -2.230   2.512  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.063  -2.476   5.280  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.074  -1.998   6.657  1.00  0.00           C  
ATOM    715  C   GLU A  50      -1.745  -1.339   7.015  1.00  0.00           C  
ATOM    716  O   GLU A  50      -0.676  -1.869   6.713  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.358  -3.154   7.619  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -3.969  -2.712   8.938  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -3.799  -3.745  10.035  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -2.671  -3.877  10.555  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -4.792  -4.422  10.373  1.00  0.00           O  
ATOM    722  H   GLU A  50      -2.718  -3.373   5.087  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -3.861  -1.265   6.748  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.040  -3.843   7.143  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -2.431  -3.667   7.829  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -3.492  -1.795   9.252  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -5.024  -2.536   8.791  1.00  0.00           H  
ATOM    728  N   PHE A  51      -1.821  -0.180   7.661  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.625   0.553   8.059  1.00  0.00           C  
ATOM    730  C   PHE A  51      -0.454   0.532   9.575  1.00  0.00           C  
ATOM    731  O   PHE A  51       0.401  -0.176  10.104  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.699   1.999   7.563  1.00  0.00           C  
ATOM    733  CG  PHE A  51       0.264   2.920   8.256  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       1.628   2.806   8.042  1.00  0.00           C  
ATOM    735  CD2 PHE A  51      -0.195   3.900   9.120  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       2.516   3.652   8.680  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       0.688   4.750   9.760  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       2.045   4.626   9.539  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.703   0.192   7.874  1.00  0.00           H  
ATOM    740  HA  PHE A  51       0.226   0.069   7.606  1.00  0.00           H  
ATOM    741  HB2 PHE A  51      -0.476   2.021   6.507  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -1.697   2.377   7.724  1.00  0.00           H  
ATOM    743  HD1 PHE A  51       1.998   2.046   7.370  1.00  0.00           H  
ATOM    744  HD2 PHE A  51      -1.258   3.998   9.294  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       3.577   3.553   8.504  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       0.316   5.510  10.431  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       2.737   5.288  10.038  1.00  0.00           H  
ATOM    748  N   ASN A  52      -1.275   1.315  10.268  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -1.214   1.388  11.723  1.00  0.00           C  
ATOM    750  C   ASN A  52      -2.575   1.079  12.341  1.00  0.00           C  
ATOM    751  O   ASN A  52      -3.196   1.939  12.963  1.00  0.00           O  
ATOM    752  CB  ASN A  52      -0.745   2.776  12.166  1.00  0.00           C  
ATOM    753  CG  ASN A  52      -1.805   3.839  11.955  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -2.742   3.652  11.179  1.00  0.00           O  
ATOM    755  ND2 ASN A  52      -1.660   4.964  12.646  1.00  0.00           N  
ATOM    756  H   ASN A  52      -1.936   1.858   9.790  1.00  0.00           H  
ATOM    757  HA  ASN A  52      -0.502   0.652  12.063  1.00  0.00           H  
ATOM    758  HB2 ASN A  52      -0.497   2.747  13.217  1.00  0.00           H  
ATOM    759  HB3 ASN A  52       0.133   3.050  11.601  1.00  0.00           H  
ATOM    760 HD21 ASN A  52      -0.888   5.044  13.245  1.00  0.00           H  
ATOM    761 HD22 ASN A  52      -2.331   5.669  12.528  1.00  0.00           H  
ATOM    762  N   GLY A  53      -3.031  -0.158  12.163  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -4.314  -0.560  12.709  1.00  0.00           C  
ATOM    764  C   GLY A  53      -5.481  -0.028  11.900  1.00  0.00           C  
ATOM    765  O   GLY A  53      -6.638  -0.185  12.289  1.00  0.00           O  
ATOM    766  H   GLY A  53      -2.492  -0.802  11.658  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -4.364  -1.638  12.726  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -4.394  -0.190  13.721  1.00  0.00           H  
ATOM    769  N   ARG A  54      -5.176   0.606  10.773  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -6.209   1.166   9.908  1.00  0.00           C  
ATOM    771  C   ARG A  54      -6.008   0.721   8.463  1.00  0.00           C  
ATOM    772  O   ARG A  54      -4.877   0.600   7.992  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -6.197   2.694   9.989  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -5.133   3.342   9.118  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -5.366   4.838   8.974  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -5.169   5.546  10.236  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -5.435   6.837  10.403  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -5.906   7.556   9.394  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -5.230   7.410  11.582  1.00  0.00           N  
ATOM    780  H   ARG A  54      -4.235   0.700  10.516  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -7.165   0.804  10.255  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -7.162   3.067   9.677  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -6.021   2.987  11.013  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -4.165   3.181   9.569  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -5.157   2.886   8.139  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -4.674   5.227   8.242  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -6.378   5.000   8.634  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -4.822   5.033  10.995  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -6.063   7.126   8.505  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -6.107   8.528   9.523  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -4.875   6.871  12.345  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -5.430   8.381  11.707  1.00  0.00           H  
ATOM    793  N   ILE A  55      -7.113   0.477   7.766  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -7.058   0.046   6.375  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.591   1.128   5.442  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.751   1.527   5.536  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -7.863  -1.248   6.154  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -7.342  -2.361   7.066  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -7.792  -1.674   4.696  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -8.399  -3.374   7.449  1.00  0.00           C  
ATOM    801  H   ILE A  55      -7.985   0.592   8.197  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -6.025  -0.150   6.127  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -8.896  -1.049   6.396  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -6.546  -2.886   6.563  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -6.959  -1.920   7.976  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -8.295  -0.942   4.082  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -6.759  -1.748   4.393  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -8.272  -2.634   4.577  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -8.360  -4.209   6.765  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -8.218  -3.721   8.454  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -9.375  -2.912   7.397  1.00  0.00           H  
ATOM    812  N   GLY A  56      -6.735   1.599   4.539  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.139   2.629   3.601  1.00  0.00           C  
ATOM    814  C   GLY A  56      -6.808   2.269   2.166  1.00  0.00           C  
ATOM    815  O   GLY A  56      -6.334   1.167   1.889  1.00  0.00           O  
ATOM    816  H   GLY A  56      -5.823   1.243   4.511  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.205   2.781   3.686  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -6.633   3.549   3.854  1.00  0.00           H  
ATOM    819  N   VAL A  57      -7.060   3.199   1.251  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -6.787   2.973  -0.164  1.00  0.00           C  
ATOM    821  C   VAL A  57      -5.802   4.004  -0.704  1.00  0.00           C  
ATOM    822  O   VAL A  57      -5.967   5.206  -0.494  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -8.079   3.026  -1.001  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -9.042   1.932  -0.566  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.730   4.397  -0.889  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.439   4.057   1.533  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.356   1.988  -0.268  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -7.820   2.857  -2.036  1.00  0.00           H  
ATOM    829 HG11 VAL A  57      -8.482   1.064  -0.252  1.00  0.00           H  
ATOM    830 HG12 VAL A  57      -9.646   2.289   0.255  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -9.682   1.666  -1.395  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -8.172   5.109  -1.478  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -9.745   4.344  -1.254  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -8.735   4.710   0.145  1.00  0.00           H  
ATOM    835  N   PHE A  58      -4.777   3.525  -1.401  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -3.764   4.405  -1.972  1.00  0.00           C  
ATOM    837  C   PHE A  58      -3.727   4.278  -3.492  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.193   3.296  -4.070  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.387   4.080  -1.388  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.203   2.625  -1.064  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -2.861   2.053   0.013  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.371   1.829  -1.835  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -2.693   0.714   0.314  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.199   0.490  -1.539  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -1.861  -0.068  -0.464  1.00  0.00           C  
ATOM    846  H   PHE A  58      -4.700   2.557  -1.535  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -4.024   5.420  -1.714  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.626   4.359  -2.101  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.248   4.644  -0.479  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -3.512   2.663   0.621  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.852   2.265  -2.678  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.212   0.280   1.155  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.548  -0.119  -2.150  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -1.728  -1.114  -0.230  1.00  0.00           H  
ATOM    855  N   PRO A  59      -3.158   5.295  -4.157  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -3.046   5.321  -5.619  1.00  0.00           C  
ATOM    857  C   PRO A  59      -2.049   4.293  -6.142  1.00  0.00           C  
ATOM    858  O   PRO A  59      -1.822   4.192  -7.348  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.555   6.740  -5.912  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -1.851   7.162  -4.668  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.581   6.497  -3.534  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -4.005   5.165  -6.093  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -1.884   6.724  -6.760  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.397   7.381  -6.124  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -0.824   6.831  -4.697  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -1.898   8.236  -4.566  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -1.892   6.230  -2.746  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.358   7.145  -3.155  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.457   3.531  -5.228  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.481   2.512  -5.598  1.00  0.00           C  
ATOM    871  C   SER A  60       0.617   3.106  -6.475  1.00  0.00           C  
ATOM    872  O   SER A  60       1.116   2.453  -7.392  1.00  0.00           O  
ATOM    873  CB  SER A  60      -1.169   1.360  -6.332  1.00  0.00           C  
ATOM    874  OG  SER A  60      -1.616   1.766  -7.614  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.680   3.659  -4.282  1.00  0.00           H  
ATOM    876  HA  SER A  60      -0.036   2.135  -4.690  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -0.472   0.544  -6.449  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -2.020   1.026  -5.756  1.00  0.00           H  
ATOM    879  HG  SER A  60      -0.926   2.274  -8.047  1.00  0.00           H  
ATOM    880  N   VAL A  61       0.990   4.348  -6.186  1.00  0.00           N  
ATOM    881  CA  VAL A  61       2.030   5.031  -6.946  1.00  0.00           C  
ATOM    882  C   VAL A  61       3.078   5.639  -6.021  1.00  0.00           C  
ATOM    883  O   VAL A  61       4.255   5.730  -6.373  1.00  0.00           O  
ATOM    884  CB  VAL A  61       1.439   6.142  -7.834  1.00  0.00           C  
ATOM    885  CG1 VAL A  61       0.291   5.601  -8.673  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       0.980   7.316  -6.983  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.556   4.817  -5.443  1.00  0.00           H  
ATOM    888  HA  VAL A  61       2.508   4.303  -7.586  1.00  0.00           H  
ATOM    889  HB  VAL A  61       2.212   6.490  -8.503  1.00  0.00           H  
ATOM    890 HG11 VAL A  61      -0.588   6.209  -8.516  1.00  0.00           H  
ATOM    891 HG12 VAL A  61       0.565   5.626  -9.718  1.00  0.00           H  
ATOM    892 HG13 VAL A  61       0.080   4.583  -8.381  1.00  0.00           H  
ATOM    893 HG21 VAL A  61       0.065   7.054  -6.473  1.00  0.00           H  
ATOM    894 HG22 VAL A  61       1.742   7.553  -6.255  1.00  0.00           H  
ATOM    895 HG23 VAL A  61       0.807   8.174  -7.615  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.644   6.053  -4.836  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.545   6.653  -3.858  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.199   5.581  -2.992  1.00  0.00           C  
ATOM    899  O   LEU A  62       4.634   5.853  -1.873  1.00  0.00           O  
ATOM    900  CB  LEU A  62       2.784   7.644  -2.975  1.00  0.00           C  
ATOM    901  CG  LEU A  62       2.077   8.787  -3.704  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       1.284   9.636  -2.722  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       3.084   9.641  -4.459  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.695   5.954  -4.613  1.00  0.00           H  
ATOM    905  HA  LEU A  62       4.315   7.183  -4.398  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       2.038   7.091  -2.425  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.491   8.078  -2.282  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.382   8.372  -4.422  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       1.965  10.206  -2.108  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       0.683   8.995  -2.095  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       0.641  10.311  -3.268  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       2.578  10.489  -4.898  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       3.542   9.052  -5.240  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       3.845   9.989  -3.777  1.00  0.00           H  
ATOM    915  N   VAL A  63       4.269   4.363  -3.519  1.00  0.00           N  
ATOM    916  CA  VAL A  63       4.874   3.251  -2.796  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.798   2.444  -3.702  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.727   2.547  -4.926  1.00  0.00           O  
ATOM    919  CB  VAL A  63       3.802   2.313  -2.209  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       2.903   3.069  -1.242  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       2.985   1.676  -3.322  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.905   4.209  -4.416  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.452   3.658  -1.979  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.301   1.527  -1.662  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       2.060   2.449  -0.975  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       3.462   3.322  -0.353  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       2.548   3.974  -1.714  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       3.201   2.173  -4.256  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       3.241   0.629  -3.404  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       1.933   1.772  -3.098  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.664   1.641  -3.091  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.602   0.817  -3.843  1.00  0.00           C  
ATOM    933  C   GLU A  64       7.629  -0.609  -3.301  1.00  0.00           C  
ATOM    934  O   GLU A  64       7.719  -0.823  -2.093  1.00  0.00           O  
ATOM    935  CB  GLU A  64       9.006   1.423  -3.786  1.00  0.00           C  
ATOM    936  CG  GLU A  64      10.096   0.479  -4.268  1.00  0.00           C  
ATOM    937  CD  GLU A  64       9.899   0.048  -5.708  1.00  0.00           C  
ATOM    938  OE1 GLU A  64       8.817  -0.489  -6.025  1.00  0.00           O  
ATOM    939  OE2 GLU A  64      10.828   0.247  -6.519  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.672   1.603  -2.112  1.00  0.00           H  
ATOM    941  HA  GLU A  64       7.272   0.793  -4.871  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       9.028   2.310  -4.402  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       9.224   1.699  -2.765  1.00  0.00           H  
ATOM    944  HG2 GLU A  64      11.049   0.979  -4.185  1.00  0.00           H  
ATOM    945  HG3 GLU A  64      10.096  -0.400  -3.641  1.00  0.00           H  
ATOM    946  N   GLU A  65       7.550  -1.581  -4.205  1.00  0.00           N  
ATOM    947  CA  GLU A  65       7.564  -2.986  -3.818  1.00  0.00           C  
ATOM    948  C   GLU A  65       8.897  -3.361  -3.176  1.00  0.00           C  
ATOM    949  O   GLU A  65       9.959  -3.172  -3.770  1.00  0.00           O  
ATOM    950  CB  GLU A  65       7.303  -3.877  -5.035  1.00  0.00           C  
ATOM    951  CG  GLU A  65       6.663  -5.210  -4.687  1.00  0.00           C  
ATOM    952  CD  GLU A  65       6.553  -6.134  -5.885  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       7.583  -6.365  -6.552  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       5.437  -6.625  -6.155  1.00  0.00           O  
ATOM    955  H   GLU A  65       7.480  -1.347  -5.154  1.00  0.00           H  
ATOM    956  HA  GLU A  65       6.775  -3.139  -3.096  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       6.648  -3.353  -5.715  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       8.242  -4.070  -5.531  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       7.262  -5.696  -3.932  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       5.672  -5.030  -4.298  1.00  0.00           H  
ATOM    961  N   LEU A  66       8.833  -3.893  -1.961  1.00  0.00           N  
ATOM    962  CA  LEU A  66      10.034  -4.294  -1.237  1.00  0.00           C  
ATOM    963  C   LEU A  66      10.429  -5.725  -1.587  1.00  0.00           C  
ATOM    964  O   LEU A  66       9.584  -6.620  -1.627  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.811  -4.169   0.271  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.296  -2.816   0.763  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       8.460  -2.988   2.022  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      10.457  -1.865   1.018  1.00  0.00           C  
ATOM    969  H   LEU A  66       7.958  -4.019  -1.539  1.00  0.00           H  
ATOM    970  HA  LEU A  66      10.835  -3.631  -1.530  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       9.094  -4.921   0.562  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      10.754  -4.364   0.762  1.00  0.00           H  
ATOM    973  HG  LEU A  66       8.665  -2.379   0.002  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       9.103  -3.258   2.847  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       7.730  -3.768   1.865  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       7.954  -2.061   2.248  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      10.273  -1.308   1.925  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      10.549  -1.179   0.188  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      11.370  -2.431   1.121  1.00  0.00           H  
ATOM    980  N   SER A  67      11.717  -5.934  -1.839  1.00  0.00           N  
ATOM    981  CA  SER A  67      12.223  -7.256  -2.187  1.00  0.00           C  
ATOM    982  C   SER A  67      13.719  -7.356  -1.907  1.00  0.00           C  
ATOM    983  O   SER A  67      14.450  -6.371  -2.016  1.00  0.00           O  
ATOM    984  CB  SER A  67      11.948  -7.559  -3.661  1.00  0.00           C  
ATOM    985  OG  SER A  67      12.491  -6.553  -4.499  1.00  0.00           O  
ATOM    986  H   SER A  67      12.341  -5.180  -1.791  1.00  0.00           H  
ATOM    987  HA  SER A  67      11.705  -7.981  -1.577  1.00  0.00           H  
ATOM    988  HB2 SER A  67      12.394  -8.507  -3.921  1.00  0.00           H  
ATOM    989  HB3 SER A  67      10.880  -7.607  -3.823  1.00  0.00           H  
ATOM    990  HG  SER A  67      12.568  -5.733  -4.006  1.00  0.00           H  
ATOM    991  N   SER A  68      14.168  -8.554  -1.544  1.00  0.00           N  
ATOM    992  CA  SER A  68      15.577  -8.783  -1.244  1.00  0.00           C  
ATOM    993  C   SER A  68      16.317  -9.302  -2.473  1.00  0.00           C  
ATOM    994  O   SER A  68      15.711  -9.858  -3.388  1.00  0.00           O  
ATOM    995  CB  SER A  68      15.719  -9.779  -0.091  1.00  0.00           C  
ATOM    996  OG  SER A  68      17.026  -9.746   0.454  1.00  0.00           O  
ATOM    997  H   SER A  68      13.537  -9.300  -1.474  1.00  0.00           H  
ATOM    998  HA  SER A  68      16.011  -7.840  -0.948  1.00  0.00           H  
ATOM    999  HB2 SER A  68      15.012  -9.530   0.686  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      15.518 -10.777  -0.454  1.00  0.00           H  
ATOM   1001  HG  SER A  68      17.226 -10.593   0.859  1.00  0.00           H  
ATOM   1002  N   GLY A  69      17.633  -9.115  -2.486  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      18.436  -9.569  -3.607  1.00  0.00           C  
ATOM   1004  C   GLY A  69      19.728 -10.227  -3.166  1.00  0.00           C  
ATOM   1005  O   GLY A  69      20.786  -9.598  -3.120  1.00  0.00           O  
ATOM   1006  H   GLY A  69      18.063  -8.665  -1.728  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      17.861 -10.279  -4.183  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      18.673  -8.721  -4.232  1.00  0.00           H  
ATOM   1009  N   PRO A  70      19.653 -11.523  -2.829  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      20.816 -12.294  -2.382  1.00  0.00           C  
ATOM   1011  C   PRO A  70      21.814 -12.544  -3.508  1.00  0.00           C  
ATOM   1012  O   PRO A  70      23.026 -12.518  -3.294  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      20.206 -13.614  -1.906  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      18.931 -13.738  -2.668  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      18.425 -12.336  -2.859  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      21.320 -11.810  -1.558  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      20.881 -14.428  -2.130  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      20.027 -13.570  -0.842  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70      19.119 -14.203  -3.624  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      18.219 -14.319  -2.100  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      17.924 -12.242  -3.812  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      17.761 -12.060  -2.053  1.00  0.00           H  
ATOM   1023  N   SER A  71      21.296 -12.785  -4.708  1.00  0.00           N  
ATOM   1024  CA  SER A  71      22.141 -13.042  -5.868  1.00  0.00           C  
ATOM   1025  C   SER A  71      23.270 -12.019  -5.956  1.00  0.00           C  
ATOM   1026  O   SER A  71      24.444 -12.379  -6.037  1.00  0.00           O  
ATOM   1027  CB  SER A  71      21.308 -13.011  -7.151  1.00  0.00           C  
ATOM   1028  OG  SER A  71      21.927 -13.764  -8.180  1.00  0.00           O  
ATOM   1029  H   SER A  71      20.321 -12.792  -4.816  1.00  0.00           H  
ATOM   1030  HA  SER A  71      22.571 -14.026  -5.753  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      20.332 -13.427  -6.953  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      21.203 -11.988  -7.483  1.00  0.00           H  
ATOM   1033  HG  SER A  71      21.807 -13.316  -9.020  1.00  0.00           H  
ATOM   1034  N   SER A  72      22.904 -10.742  -5.938  1.00  0.00           N  
ATOM   1035  CA  SER A  72      23.884  -9.665  -6.020  1.00  0.00           C  
ATOM   1036  C   SER A  72      24.467  -9.356  -4.644  1.00  0.00           C  
ATOM   1037  O   SER A  72      24.040  -9.917  -3.636  1.00  0.00           O  
ATOM   1038  CB  SER A  72      23.244  -8.407  -6.609  1.00  0.00           C  
ATOM   1039  OG  SER A  72      23.243  -8.450  -8.026  1.00  0.00           O  
ATOM   1040  H   SER A  72      21.952 -10.518  -5.872  1.00  0.00           H  
ATOM   1041  HA  SER A  72      24.682  -9.991  -6.671  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      22.224  -8.330  -6.264  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      23.800  -7.538  -6.287  1.00  0.00           H  
ATOM   1044  HG  SER A  72      23.681  -7.668  -8.370  1.00  0.00           H  
ATOM   1045  N   GLY A  73      25.447  -8.457  -4.612  1.00  0.00           N  
ATOM   1046  CA  GLY A  73      26.073  -8.088  -3.356  1.00  0.00           C  
ATOM   1047  C   GLY A  73      27.329  -7.263  -3.555  1.00  0.00           C  
ATOM   1048  O   GLY A  73      27.256  -6.062  -3.814  1.00  0.00           O  
ATOM   1049  H   GLY A  73      25.747  -8.042  -5.447  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73      25.369  -7.518  -2.769  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73      26.330  -8.988  -2.817  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.529 -27.472   1.853  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.415 -26.544   1.791  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.737 -25.209   2.433  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.726 -25.082   3.155  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.911 -27.719   2.721  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.568 -26.980   2.298  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.157 -26.378   0.755  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.900 -24.210   2.171  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.097 -22.880   2.733  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.264 -22.170   2.053  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.106 -21.563   2.715  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.822 -22.046   2.585  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.522 -21.812   1.220  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.129 -24.374   1.588  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.322 -22.993   3.783  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.957 -21.096   3.080  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.996 -22.574   3.039  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.238 -21.319   0.814  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.306 -22.251   0.727  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.367 -21.614  -0.044  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.470 -20.130   0.296  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.566 -19.590   0.439  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.705 -22.305   0.222  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.891 -23.410  -0.645  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.605 -22.749   0.257  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.121 -21.715  -1.091  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.730 -22.655   1.243  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.509 -21.600   0.064  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.035 -23.755  -0.911  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.319 -19.477   0.424  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.301 -18.062   0.747  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.024 -17.381   0.296  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.139 -18.020  -0.273  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.475 -19.960   0.299  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.141 -17.584   0.267  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.397 -17.948   1.817  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.928 -16.080   0.550  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.752 -15.310   0.161  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.520 -15.774   0.932  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.264 -15.318   2.047  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.989 -13.819   0.405  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.612 -13.212  -0.714  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.667 -15.627   1.007  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.584 -15.472  -0.893  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.626 -13.694   1.268  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.042 -13.331   0.584  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.949 -13.009  -1.378  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.760 -16.683   0.330  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.556 -17.212   0.961  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.324 -16.423   0.528  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.994 -16.366  -0.656  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.378 -18.690   0.609  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.190 -18.864  -0.785  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.016 -17.007  -0.559  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.673 -17.117   2.030  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.515 -19.080   1.127  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.259 -19.238   0.912  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.287 -19.140  -0.955  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.648 -15.814   1.498  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.540 -15.036   1.198  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.471 -13.632   1.765  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.458 -13.296   2.499  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.958 -15.895   2.424  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.401 -15.539   1.613  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.654 -14.973   0.126  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.459 -12.810   1.427  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.508 -11.434   1.908  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.440 -10.585   1.052  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.370 -11.101   0.429  1.00  0.00           O  
ATOM     70  CB  VAL A   8       1.974 -11.369   3.375  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       3.150 -12.306   3.604  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       2.337  -9.941   3.755  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.172 -13.136   0.839  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.510 -11.025   1.851  1.00  0.00           H  
ATOM     75  HB  VAL A   8       1.158 -11.691   4.005  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       3.601 -12.090   4.562  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       2.804 -13.329   3.589  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       3.882 -12.162   2.822  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       2.582  -9.900   4.806  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       3.190  -9.619   3.174  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       1.499  -9.291   3.554  1.00  0.00           H  
ATOM     82  N   CYS A   9       2.186  -9.282   1.025  1.00  0.00           N  
ATOM     83  CA  CYS A   9       3.003  -8.359   0.244  1.00  0.00           C  
ATOM     84  C   CYS A   9       3.138  -7.017   0.954  1.00  0.00           C  
ATOM     85  O   CYS A   9       2.158  -6.469   1.460  1.00  0.00           O  
ATOM     86  CB  CYS A   9       2.395  -8.157  -1.145  1.00  0.00           C  
ATOM     87  SG  CYS A   9       2.554  -9.589  -2.237  1.00  0.00           S  
ATOM     88  H   CYS A   9       1.432  -8.930   1.542  1.00  0.00           H  
ATOM     89  HA  CYS A   9       3.985  -8.796   0.137  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       1.342  -7.940  -1.040  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       2.881  -7.320  -1.624  1.00  0.00           H  
ATOM     92  HG  CYS A   9       1.760 -10.543  -1.777  1.00  0.00           H  
ATOM     93  N   PHE A  10       4.359  -6.492   0.991  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.622  -5.215   1.642  1.00  0.00           C  
ATOM     95  C   PHE A  10       5.190  -4.205   0.649  1.00  0.00           C  
ATOM     96  O   PHE A  10       5.923  -4.567  -0.271  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.596  -5.403   2.807  1.00  0.00           C  
ATOM     98  CG  PHE A  10       5.005  -6.154   3.967  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       4.180  -5.513   4.876  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       5.276  -7.501   4.147  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       3.634  -6.200   5.944  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       4.733  -8.194   5.212  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.912  -7.543   6.113  1.00  0.00           C  
ATOM    104  H   PHE A  10       5.100  -6.977   0.570  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.686  -4.839   2.024  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       6.458  -5.954   2.461  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.912  -4.435   3.164  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       3.962  -4.462   4.745  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       5.918  -8.011   3.445  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       2.993  -5.688   6.645  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       4.952  -9.243   5.343  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       3.486  -8.082   6.945  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.845  -2.935   0.843  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.320  -1.872  -0.035  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.773  -0.658   0.769  1.00  0.00           C  
ATOM    116  O   VAL A  11       5.228  -0.365   1.833  1.00  0.00           O  
ATOM    117  CB  VAL A  11       4.228  -1.436  -1.030  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       3.743  -2.625  -1.845  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       3.071  -0.776  -0.296  1.00  0.00           C  
ATOM    120  H   VAL A  11       4.258  -2.709   1.594  1.00  0.00           H  
ATOM    121  HA  VAL A  11       6.159  -2.253  -0.598  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.656  -0.713  -1.709  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       4.485  -2.877  -2.590  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       3.586  -3.471  -1.192  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       2.815  -2.371  -2.335  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       3.214   0.294  -0.289  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       2.144  -1.012  -0.798  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       3.033  -1.141   0.720  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.775   0.045   0.252  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.303   1.229   0.919  1.00  0.00           C  
ATOM    131  C   LYS A  12       6.806   2.502   0.242  1.00  0.00           C  
ATOM    132  O   LYS A  12       6.945   2.667  -0.970  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.833   1.202   0.917  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.457   1.965   2.072  1.00  0.00           C  
ATOM    135  CD  LYS A  12      10.969   1.811   2.091  1.00  0.00           C  
ATOM    136  CE  LYS A  12      11.633   2.704   1.054  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      13.076   2.920   1.351  1.00  0.00           N  
ATOM    138  H   LYS A  12       7.170  -0.239  -0.600  1.00  0.00           H  
ATOM    139  HA  LYS A  12       6.953   1.219   1.940  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       9.163   0.175   0.971  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       9.187   1.637  -0.007  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       9.214   3.013   1.973  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       9.054   1.587   3.001  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      11.337   2.080   3.070  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      11.219   0.781   1.881  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      11.540   2.238   0.085  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      11.129   3.659   1.044  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      13.528   3.437   0.570  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      13.557   2.006   1.470  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      13.182   3.472   2.226  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.227   3.400   1.033  1.00  0.00           N  
ATOM    152  CA  ALA A  13       5.713   4.660   0.509  1.00  0.00           C  
ATOM    153  C   ALA A  13       6.849   5.577   0.070  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.490   6.229   0.895  1.00  0.00           O  
ATOM    155  CB  ALA A  13       4.848   5.351   1.553  1.00  0.00           C  
ATOM    156  H   ALA A  13       6.146   3.212   1.991  1.00  0.00           H  
ATOM    157  HA  ALA A  13       5.092   4.437  -0.346  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       4.896   6.421   1.408  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       3.826   5.019   1.451  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       5.210   5.105   2.540  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.095   5.622  -1.235  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.156   6.459  -1.785  1.00  0.00           C  
ATOM    163  C   LEU A  14       7.997   7.907  -1.332  1.00  0.00           C  
ATOM    164  O   LEU A  14       8.979   8.584  -1.028  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.149   6.387  -3.313  1.00  0.00           C  
ATOM    166  CG  LEU A  14       8.429   5.012  -3.921  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       7.896   4.940  -5.344  1.00  0.00           C  
ATOM    168  CD2 LEU A  14       9.920   4.710  -3.892  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.552   5.080  -1.844  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.099   6.081  -1.419  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.177   6.708  -3.654  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       8.901   7.071  -3.679  1.00  0.00           H  
ATOM    173  HG  LEU A  14       7.922   4.257  -3.337  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       6.857   5.231  -5.354  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       7.991   3.929  -5.712  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       8.465   5.607  -5.975  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.092   3.802  -3.333  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.444   5.528  -3.420  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      10.282   4.585  -4.902  1.00  0.00           H  
ATOM    180  N   TYR A  15       6.754   8.374  -1.287  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.466   9.741  -0.871  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.527   9.759   0.331  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.902   8.751   0.659  1.00  0.00           O  
ATOM    184  CB  TYR A  15       5.848  10.529  -2.027  1.00  0.00           C  
ATOM    185  CG  TYR A  15       6.668  10.484  -3.297  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       6.556   9.419  -4.182  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       7.554  11.507  -3.612  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       7.304   9.373  -5.343  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       8.304  11.471  -4.771  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       8.175  10.402  -5.633  1.00  0.00           C  
ATOM    191  OH  TYR A  15       8.922  10.361  -6.789  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.013   7.786  -1.541  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.400  10.206  -0.591  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       4.873  10.124  -2.249  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       5.745  11.564  -1.735  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       5.872   8.615  -3.952  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       7.652  12.343  -2.934  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       7.203   8.537  -6.019  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       8.987  12.276  -4.998  1.00  0.00           H  
ATOM    200  HH  TYR A  15       8.342  10.454  -7.548  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.434  10.913   0.983  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.570  11.064   2.148  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.120  11.279   1.726  1.00  0.00           C  
ATOM    204  O   ASP A  16       2.772  12.322   1.171  1.00  0.00           O  
ATOM    205  CB  ASP A  16       5.042  12.236   3.011  1.00  0.00           C  
ATOM    206  CG  ASP A  16       5.501  13.418   2.180  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       4.939  13.627   1.085  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       6.423  14.134   2.625  1.00  0.00           O  
ATOM    209  H   ASP A  16       5.957  11.681   0.673  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.631  10.155   2.728  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       4.228  12.559   3.644  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       5.866  11.911   3.629  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.279  10.286   1.990  1.00  0.00           N  
ATOM    214  CA  TYR A  17       0.867  10.364   1.633  1.00  0.00           C  
ATOM    215  C   TYR A  17       0.049  10.957   2.776  1.00  0.00           C  
ATOM    216  O   TYR A  17       0.048  10.432   3.890  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.332   8.977   1.274  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -0.955   9.011   0.481  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -2.137   9.460   1.058  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -0.990   8.594  -0.843  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -3.316   9.493   0.338  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -2.163   8.624  -1.571  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.324   9.074  -0.977  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -4.495   9.104  -1.698  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.615   9.479   2.433  1.00  0.00           H  
ATOM    226  HA  TYR A  17       0.778  11.008   0.770  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       1.070   8.456   0.684  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.148   8.423   2.183  1.00  0.00           H  
ATOM    229  HD1 TYR A  17      -2.128   9.788   2.087  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -0.079   8.241  -1.306  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -4.225   9.845   0.803  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -2.170   8.296  -2.600  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -4.367   8.652  -2.535  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.647  12.053   2.491  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.469  12.718   3.496  1.00  0.00           C  
ATOM    236  C   GLU A  18      -2.953  12.490   3.221  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.628  13.346   2.650  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.169  14.218   3.522  1.00  0.00           C  
ATOM    239  CG  GLU A  18      -0.032  14.594   4.458  1.00  0.00           C  
ATOM    240  CD  GLU A  18      -0.190  15.987   5.036  1.00  0.00           C  
ATOM    241  OE1 GLU A  18      -0.940  16.139   6.023  1.00  0.00           O  
ATOM    242  OE2 GLU A  18       0.438  16.925   4.502  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.605  12.424   1.585  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.225  12.294   4.458  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -0.908  14.538   2.524  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -2.057  14.745   3.839  1.00  0.00           H  
ATOM    247  HG2 GLU A  18      -0.002  13.885   5.271  1.00  0.00           H  
ATOM    248  HG3 GLU A  18       0.898  14.551   3.910  1.00  0.00           H  
ATOM    249  N   GLY A  19      -3.454  11.329   3.631  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -4.854  11.008   3.420  1.00  0.00           C  
ATOM    251  C   GLY A  19      -5.777  12.125   3.864  1.00  0.00           C  
ATOM    252  O   GLY A  19      -5.693  12.594   4.999  1.00  0.00           O  
ATOM    253  H   GLY A  19      -2.868  10.684   4.081  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -5.014  10.819   2.369  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.094  10.115   3.978  1.00  0.00           H  
ATOM    256  N   GLN A  20      -6.660  12.553   2.967  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -7.601  13.624   3.272  1.00  0.00           C  
ATOM    258  C   GLN A  20      -8.700  13.132   4.209  1.00  0.00           C  
ATOM    259  O   GLN A  20      -9.131  13.852   5.110  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.220  14.170   1.985  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -7.230  14.913   1.102  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -6.078  14.036   0.652  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -6.283  12.939   0.132  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -4.856  14.517   0.851  1.00  0.00           N  
ATOM    265  H   GLN A  20      -6.678  12.139   2.079  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.055  14.415   3.763  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -8.628  13.347   1.418  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -9.018  14.850   2.243  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -7.749  15.275   0.226  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -6.832  15.750   1.655  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -4.768  15.398   1.272  1.00  0.00           H  
ATOM    272 HE22 GLN A  20      -4.093  13.971   0.571  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.149  11.900   3.992  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.198  11.312   4.815  1.00  0.00           C  
ATOM    275  C   THR A  21      -9.731  10.008   5.452  1.00  0.00           C  
ATOM    276  O   THR A  21      -8.620   9.544   5.197  1.00  0.00           O  
ATOM    277  CB  THR A  21     -11.472  11.042   3.993  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -11.141  10.327   2.797  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -12.172  12.344   3.635  1.00  0.00           C  
ATOM    280  H   THR A  21      -8.765  11.375   3.259  1.00  0.00           H  
ATOM    281  HA  THR A  21     -10.442  12.016   5.597  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.145  10.441   4.588  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -10.341   9.817   2.940  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -11.538  12.925   2.981  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -12.370  12.906   4.536  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -13.102  12.127   3.134  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.587   9.420   6.280  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.263   8.167   6.953  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.199   7.016   5.954  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.319   6.159   6.035  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.299   7.862   8.036  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -12.707   7.771   7.482  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -13.198   8.783   6.940  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -13.318   6.687   7.590  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.459   9.839   6.443  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.294   8.280   7.415  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -11.054   6.919   8.503  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -11.274   8.645   8.780  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.137   7.002   5.014  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.188   5.955   4.000  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.810   5.728   3.385  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.422   4.592   3.114  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.193   6.323   2.907  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -12.193   7.806   2.595  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -12.803   8.576   3.367  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -11.582   8.198   1.579  1.00  0.00           O  
ATOM    307  H   ASP A  23     -11.812   7.713   5.002  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.509   5.043   4.480  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -11.947   5.784   2.004  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -13.185   6.041   3.230  1.00  0.00           H  
ATOM    311  N   GLU A  24      -9.078   6.816   3.167  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.745   6.734   2.582  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.705   6.389   3.644  1.00  0.00           C  
ATOM    314  O   GLU A  24      -7.031   6.236   4.822  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.379   8.056   1.904  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -8.066   8.265   0.565  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -7.493   9.436  -0.209  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -6.955  10.363   0.432  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -7.582   9.425  -1.454  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.443   7.694   3.404  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.756   5.951   1.839  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.654   8.870   2.558  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.311   8.081   1.744  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -7.951   7.370  -0.028  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -9.117   8.447   0.739  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.452   6.268   3.219  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.363   5.941   4.133  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.289   7.024   4.110  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.880   7.484   3.044  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.749   4.590   3.762  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.114   3.804   4.910  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.181   3.316   5.877  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.305   2.633   4.370  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.254   6.402   2.269  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.774   5.879   5.129  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.528   3.978   3.334  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -2.985   4.768   3.019  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.442   4.453   5.454  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -5.001   4.018   5.892  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -3.758   3.235   6.868  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -4.540   2.348   5.559  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -1.309   2.661   4.789  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -2.245   2.702   3.294  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -2.786   1.706   4.646  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.836   7.425   5.294  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.811   8.456   5.410  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.539   7.889   6.035  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.536   7.471   7.193  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.327   9.626   6.249  1.00  0.00           C  
ATOM    350  OG  SER A  26      -2.553   9.231   7.591  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.202   7.020   6.108  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.582   8.810   4.416  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -1.598  10.422   6.239  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -3.256   9.984   5.830  1.00  0.00           H  
ATOM    355  HG  SER A  26      -1.825   9.531   8.140  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.539   7.877   5.259  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.818   7.361   5.734  1.00  0.00           C  
ATOM    358  C   PHE A  27       2.956   8.311   5.374  1.00  0.00           C  
ATOM    359  O   PHE A  27       2.944   8.968   4.332  1.00  0.00           O  
ATOM    360  CB  PHE A  27       2.086   5.977   5.140  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.469   5.777   3.785  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       2.049   6.332   2.656  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.309   5.033   3.641  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.482   6.150   1.409  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.262   4.847   2.396  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.326   5.405   1.278  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.474   8.224   4.344  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.761   7.277   6.809  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       3.152   5.836   5.042  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.686   5.225   5.803  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       2.953   6.914   2.756  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.152   4.595   4.515  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       1.944   6.587   0.536  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.166   4.264   2.298  1.00  0.00           H  
ATOM    375  HZ  PHE A  27      -0.119   5.262   0.305  1.00  0.00           H  
ATOM    376  N   PRO A  28       3.963   8.388   6.256  1.00  0.00           N  
ATOM    377  CA  PRO A  28       5.128   9.255   6.054  1.00  0.00           C  
ATOM    378  C   PRO A  28       6.026   8.765   4.923  1.00  0.00           C  
ATOM    379  O   PRO A  28       5.950   7.606   4.517  1.00  0.00           O  
ATOM    380  CB  PRO A  28       5.865   9.177   7.393  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.457   7.868   7.975  1.00  0.00           C  
ATOM    382  CD  PRO A  28       4.043   7.635   7.519  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.834  10.276   5.861  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       6.932   9.220   7.223  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.562  10.000   8.023  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       6.103   7.085   7.607  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.500   7.916   9.053  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.869   6.582   7.351  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       3.344   8.024   8.244  1.00  0.00           H  
ATOM    390  N   GLU A  29       6.875   9.655   4.419  1.00  0.00           N  
ATOM    391  CA  GLU A  29       7.787   9.311   3.334  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.748   8.206   3.761  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.732   8.458   4.455  1.00  0.00           O  
ATOM    394  CB  GLU A  29       8.575  10.545   2.891  1.00  0.00           C  
ATOM    395  CG  GLU A  29       9.537  10.274   1.746  1.00  0.00           C  
ATOM    396  CD  GLU A  29       9.904  11.531   0.982  1.00  0.00           C  
ATOM    397  OE1 GLU A  29       9.008  12.114   0.334  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      11.085  11.933   1.031  1.00  0.00           O  
ATOM    399  H   GLU A  29       6.888  10.564   4.785  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.195   8.956   2.504  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       7.879  11.309   2.576  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.145  10.914   3.731  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.440   9.839   2.147  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.075   9.577   1.062  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.454   6.979   3.341  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.301   5.853   3.689  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.694   4.985   4.775  1.00  0.00           C  
ATOM    408  O   GLY A  30       9.367   4.628   5.741  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.656   6.837   2.790  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.460   5.250   2.808  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.253   6.227   4.035  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.418   4.648   4.616  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.721   3.817   5.590  1.00  0.00           C  
ATOM    414  C   ALA A  31       6.322   2.477   4.983  1.00  0.00           C  
ATOM    415  O   ALA A  31       6.093   2.375   3.777  1.00  0.00           O  
ATOM    416  CB  ALA A  31       5.495   4.544   6.122  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.935   4.964   3.825  1.00  0.00           H  
ATOM    418  HA  ALA A  31       7.392   3.640   6.419  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       5.570   5.596   5.886  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       4.607   4.134   5.664  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       5.439   4.418   7.193  1.00  0.00           H  
ATOM    422  N   ILE A  32       6.242   1.452   5.824  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.870   0.118   5.369  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.361  -0.087   5.441  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.711   0.342   6.395  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.565  -0.975   6.203  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       8.086  -0.832   6.105  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       6.127  -2.356   5.737  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.617  -0.977   4.696  1.00  0.00           C  
ATOM    430  H   ILE A  32       6.436   1.596   6.774  1.00  0.00           H  
ATOM    431  HA  ILE A  32       6.189   0.016   4.342  1.00  0.00           H  
ATOM    432  HB  ILE A  32       6.265  -0.857   7.232  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.374   0.141   6.469  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       8.551  -1.593   6.715  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       6.192  -2.410   4.660  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.771  -3.104   6.174  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       5.107  -2.533   6.045  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       9.507  -1.588   4.707  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       7.867  -1.441   4.074  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       8.857   0.000   4.301  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.810  -0.746   4.427  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.378  -1.010   4.377  1.00  0.00           C  
ATOM    443  C   ILE A  33       2.099  -2.468   4.026  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.726  -3.031   3.128  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.674  -0.103   3.350  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       2.016   1.364   3.615  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       0.168  -0.319   3.398  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.869   2.248   2.396  1.00  0.00           C  
ATOM    449  H   ILE A  33       4.381  -1.063   3.696  1.00  0.00           H  
ATOM    450  HA  ILE A  33       1.966  -0.802   5.354  1.00  0.00           H  
ATOM    451  HB  ILE A  33       2.021  -0.375   2.365  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       1.362   1.748   4.382  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       3.040   1.432   3.953  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.325   0.626   3.576  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.166  -0.726   2.456  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.072  -1.006   4.194  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       1.189   1.786   1.696  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       1.482   3.211   2.693  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       2.834   2.378   1.927  1.00  0.00           H  
ATOM    460  N   ARG A  34       1.154  -3.072   4.738  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.792  -4.465   4.501  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.303  -4.569   3.444  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.474  -4.306   3.721  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.325  -5.121   5.802  1.00  0.00           C  
ATOM    465  CG  ARG A  34       0.018  -6.603   5.660  1.00  0.00           C  
ATOM    466  CD  ARG A  34      -0.644  -7.156   6.912  1.00  0.00           C  
ATOM    467  NE  ARG A  34      -1.168  -8.503   6.704  1.00  0.00           N  
ATOM    468  CZ  ARG A  34      -1.533  -9.311   7.694  1.00  0.00           C  
ATOM    469  NH1 ARG A  34      -1.431  -8.910   8.953  1.00  0.00           N  
ATOM    470  NH2 ARG A  34      -2.001 -10.523   7.424  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.690  -2.571   5.440  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.671  -4.980   4.144  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       1.097  -5.005   6.548  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.570  -4.621   6.141  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -0.647  -6.745   4.822  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       0.941  -7.136   5.485  1.00  0.00           H  
ATOM    477  HD2 ARG A  34       0.087  -7.184   7.707  1.00  0.00           H  
ATOM    478  HD3 ARG A  34      -1.456  -6.503   7.193  1.00  0.00           H  
ATOM    479  HE  ARG A  34      -1.252  -8.820   5.781  1.00  0.00           H  
ATOM    480 HH11 ARG A  34      -1.079  -7.997   9.159  1.00  0.00           H  
ATOM    481 HH12 ARG A  34      -1.707  -9.520   9.696  1.00  0.00           H  
ATOM    482 HH21 ARG A  34      -2.080 -10.829   6.476  1.00  0.00           H  
ATOM    483 HH22 ARG A  34      -2.275 -11.130   8.169  1.00  0.00           H  
ATOM    484  N   ILE A  35       0.085  -4.955   2.233  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -0.864  -5.094   1.135  1.00  0.00           C  
ATOM    486  C   ILE A  35      -1.847  -6.229   1.399  1.00  0.00           C  
ATOM    487  O   ILE A  35      -1.563  -7.392   1.107  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.144  -5.354  -0.201  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.776  -4.181  -0.547  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.157  -5.585  -1.312  1.00  0.00           C  
ATOM    491  CD1 ILE A  35       0.040  -2.875  -0.746  1.00  0.00           C  
ATOM    492  H   ILE A  35       1.032  -5.150   2.074  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.414  -4.168   1.051  1.00  0.00           H  
ATOM    494  HB  ILE A  35       0.450  -6.249  -0.097  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.487  -4.042   0.251  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       1.306  -4.407  -1.461  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -1.951  -6.221  -0.949  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -1.571  -4.638  -1.624  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -0.671  -6.060  -2.151  1.00  0.00           H  
ATOM    500 HD11 ILE A  35       0.175  -2.536  -1.762  1.00  0.00           H  
ATOM    501 HD12 ILE A  35      -1.012  -3.020  -0.550  1.00  0.00           H  
ATOM    502 HD13 ILE A  35       0.433  -2.133  -0.065  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.004  -5.885   1.953  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.032  -6.875   2.255  1.00  0.00           C  
ATOM    505  C   LEU A  36      -4.723  -7.350   0.981  1.00  0.00           C  
ATOM    506  O   LEU A  36      -4.963  -8.543   0.801  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.065  -6.289   3.220  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.547  -5.909   4.608  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.455  -4.872   5.251  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -4.434  -7.143   5.491  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.173  -4.943   2.163  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -3.551  -7.719   2.725  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.474  -5.400   2.765  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -5.850  -7.020   3.347  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -3.561  -5.475   4.511  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -5.905  -4.262   4.483  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -4.874  -4.247   5.913  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -6.229  -5.372   5.815  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -3.458  -7.588   5.363  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -5.195  -7.858   5.210  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -4.569  -6.860   6.524  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.037  -6.408   0.098  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -5.698  -6.730  -1.162  1.00  0.00           C  
ATOM    524  C   ASN A  37      -5.240  -5.790  -2.273  1.00  0.00           C  
ATOM    525  O   ASN A  37      -5.293  -4.568  -2.129  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -7.217  -6.645  -1.000  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -7.754  -7.676  -0.026  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -7.427  -8.860  -0.116  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -8.583  -7.230   0.910  1.00  0.00           N  
ATOM    530  H   ASN A  37      -4.820  -5.473   0.297  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -5.429  -7.741  -1.428  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -7.480  -5.663  -0.635  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -7.685  -6.805  -1.960  1.00  0.00           H  
ATOM    534 HD21 ASN A  37      -8.799  -6.274   0.921  1.00  0.00           H  
ATOM    535 HD22 ASN A  37      -8.944  -7.876   1.553  1.00  0.00           H  
ATOM    536  N   LYS A  38      -4.791  -6.368  -3.382  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -4.326  -5.584  -4.519  1.00  0.00           C  
ATOM    538  C   LYS A  38      -4.973  -6.066  -5.814  1.00  0.00           C  
ATOM    539  O   LYS A  38      -4.465  -5.809  -6.905  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -2.802  -5.671  -4.636  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -2.249  -7.058  -4.357  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -2.161  -7.889  -5.626  1.00  0.00           C  
ATOM    543  CE  LYS A  38      -0.825  -7.696  -6.327  1.00  0.00           C  
ATOM    544  NZ  LYS A  38      -0.889  -8.091  -7.761  1.00  0.00           N  
ATOM    545  H   LYS A  38      -4.774  -7.347  -3.437  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -4.607  -4.556  -4.351  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -2.513  -5.386  -5.636  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -2.359  -4.982  -3.931  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -1.261  -6.963  -3.932  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -2.899  -7.560  -3.653  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -2.273  -8.933  -5.371  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -2.956  -7.593  -6.296  1.00  0.00           H  
ATOM    553  HE2 LYS A  38      -0.546  -6.655  -6.261  1.00  0.00           H  
ATOM    554  HE3 LYS A  38      -0.081  -8.300  -5.829  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38      -1.212  -9.076  -7.846  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38       0.051  -8.007  -8.197  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38      -1.553  -7.475  -8.273  1.00  0.00           H  
ATOM    558  N   GLU A  39      -6.097  -6.764  -5.684  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -6.813  -7.280  -6.844  1.00  0.00           C  
ATOM    560  C   GLU A  39      -8.042  -6.428  -7.149  1.00  0.00           C  
ATOM    561  O   GLU A  39      -9.122  -6.661  -6.607  1.00  0.00           O  
ATOM    562  CB  GLU A  39      -7.232  -8.733  -6.609  1.00  0.00           C  
ATOM    563  CG  GLU A  39      -6.097  -9.728  -6.778  1.00  0.00           C  
ATOM    564  CD  GLU A  39      -6.580 -11.166  -6.795  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      -7.076 -11.612  -7.851  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      -6.462 -11.844  -5.753  1.00  0.00           O  
ATOM    567  H   GLU A  39      -6.452  -6.936  -4.787  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -6.145  -7.241  -7.691  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      -7.618  -8.825  -5.604  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      -8.014  -8.987  -7.309  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      -5.592  -9.524  -7.710  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      -5.403  -9.607  -5.960  1.00  0.00           H  
ATOM    573  N   ASN A  40      -7.868  -5.438  -8.019  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -8.962  -4.550  -8.395  1.00  0.00           C  
ATOM    575  C   ASN A  40      -9.111  -4.482  -9.912  1.00  0.00           C  
ATOM    576  O   ASN A  40      -8.199  -4.851 -10.651  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -8.725  -3.148  -7.831  1.00  0.00           C  
ATOM    578  CG  ASN A  40      -9.408  -2.071  -8.652  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      -8.921  -1.682  -9.714  1.00  0.00           O  
ATOM    580  ND2 ASN A  40     -10.542  -1.584  -8.162  1.00  0.00           N  
ATOM    581  H   ASN A  40      -6.984  -5.302  -8.417  1.00  0.00           H  
ATOM    582  HA  ASN A  40      -9.872  -4.948  -7.973  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -9.109  -3.102  -6.822  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -7.664  -2.946  -7.817  1.00  0.00           H  
ATOM    585 HD21 ASN A  40     -10.870  -1.942  -7.311  1.00  0.00           H  
ATOM    586 HD22 ASN A  40     -11.005  -0.888  -8.673  1.00  0.00           H  
ATOM    587  N   GLN A  41     -10.266  -4.007 -10.367  1.00  0.00           N  
ATOM    588  CA  GLN A  41     -10.533  -3.890 -11.795  1.00  0.00           C  
ATOM    589  C   GLN A  41     -10.783  -2.437 -12.186  1.00  0.00           C  
ATOM    590  O   GLN A  41     -10.218  -1.940 -13.160  1.00  0.00           O  
ATOM    591  CB  GLN A  41     -11.739  -4.749 -12.181  1.00  0.00           C  
ATOM    592  CG  GLN A  41     -11.997  -4.797 -13.679  1.00  0.00           C  
ATOM    593  CD  GLN A  41     -10.966  -5.623 -14.422  1.00  0.00           C  
ATOM    594  OE1 GLN A  41     -10.147  -5.088 -15.170  1.00  0.00           O  
ATOM    595  NE2 GLN A  41     -11.000  -6.935 -14.220  1.00  0.00           N  
ATOM    596  H   GLN A  41     -10.953  -3.728  -9.727  1.00  0.00           H  
ATOM    597  HA  GLN A  41      -9.664  -4.248 -12.325  1.00  0.00           H  
ATOM    598  HB2 GLN A  41     -11.574  -5.758 -11.833  1.00  0.00           H  
ATOM    599  HB3 GLN A  41     -12.619  -4.350 -11.699  1.00  0.00           H  
ATOM    600  HG2 GLN A  41     -12.972  -5.229 -13.849  1.00  0.00           H  
ATOM    601  HG3 GLN A  41     -11.978  -3.789 -14.066  1.00  0.00           H  
ATOM    602 HE21 GLN A  41     -11.682  -7.291 -13.612  1.00  0.00           H  
ATOM    603 HE22 GLN A  41     -10.346  -7.493 -14.689  1.00  0.00           H  
ATOM    604  N   ASP A  42     -11.632  -1.762 -11.420  1.00  0.00           N  
ATOM    605  CA  ASP A  42     -11.956  -0.365 -11.685  1.00  0.00           C  
ATOM    606  C   ASP A  42     -10.744   0.379 -12.238  1.00  0.00           C  
ATOM    607  O   ASP A  42      -9.602   0.050 -11.916  1.00  0.00           O  
ATOM    608  CB  ASP A  42     -12.450   0.318 -10.409  1.00  0.00           C  
ATOM    609  CG  ASP A  42     -13.403  -0.556  -9.617  1.00  0.00           C  
ATOM    610  OD1 ASP A  42     -14.483  -0.889 -10.148  1.00  0.00           O  
ATOM    611  OD2 ASP A  42     -13.070  -0.905  -8.465  1.00  0.00           O  
ATOM    612  H   ASP A  42     -12.051  -2.213 -10.657  1.00  0.00           H  
ATOM    613  HA  ASP A  42     -12.744  -0.342 -12.423  1.00  0.00           H  
ATOM    614  HB2 ASP A  42     -11.602   0.553  -9.782  1.00  0.00           H  
ATOM    615  HB3 ASP A  42     -12.962   1.232 -10.672  1.00  0.00           H  
ATOM    616  N   ASP A  43     -11.001   1.381 -13.071  1.00  0.00           N  
ATOM    617  CA  ASP A  43      -9.931   2.171 -13.669  1.00  0.00           C  
ATOM    618  C   ASP A  43      -9.122   2.891 -12.595  1.00  0.00           C  
ATOM    619  O   ASP A  43      -7.987   3.306 -12.832  1.00  0.00           O  
ATOM    620  CB  ASP A  43     -10.509   3.187 -14.656  1.00  0.00           C  
ATOM    621  CG  ASP A  43     -11.549   2.575 -15.574  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -11.158   1.861 -16.522  1.00  0.00           O  
ATOM    623  OD2 ASP A  43     -12.753   2.809 -15.345  1.00  0.00           O  
ATOM    624  H   ASP A  43     -11.933   1.594 -13.289  1.00  0.00           H  
ATOM    625  HA  ASP A  43      -9.278   1.496 -14.202  1.00  0.00           H  
ATOM    626  HB2 ASP A  43     -10.972   3.992 -14.105  1.00  0.00           H  
ATOM    627  HB3 ASP A  43      -9.709   3.585 -15.262  1.00  0.00           H  
ATOM    628  N   ASP A  44      -9.713   3.036 -11.414  1.00  0.00           N  
ATOM    629  CA  ASP A  44      -9.047   3.706 -10.303  1.00  0.00           C  
ATOM    630  C   ASP A  44      -7.652   3.130 -10.079  1.00  0.00           C  
ATOM    631  O   ASP A  44      -6.655   3.848 -10.144  1.00  0.00           O  
ATOM    632  CB  ASP A  44      -9.879   3.572  -9.027  1.00  0.00           C  
ATOM    633  CG  ASP A  44     -11.254   4.196  -9.163  1.00  0.00           C  
ATOM    634  OD1 ASP A  44     -11.419   5.082 -10.028  1.00  0.00           O  
ATOM    635  OD2 ASP A  44     -12.164   3.801  -8.405  1.00  0.00           O  
ATOM    636  H   ASP A  44     -10.619   2.683 -11.287  1.00  0.00           H  
ATOM    637  HA  ASP A  44      -8.955   4.752 -10.553  1.00  0.00           H  
ATOM    638  HB2 ASP A  44     -10.002   2.524  -8.793  1.00  0.00           H  
ATOM    639  HB3 ASP A  44      -9.361   4.059  -8.214  1.00  0.00           H  
ATOM    640  N   GLY A  45      -7.590   1.829  -9.812  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -6.313   1.180  -9.581  1.00  0.00           C  
ATOM    642  C   GLY A  45      -5.782   1.426  -8.182  1.00  0.00           C  
ATOM    643  O   GLY A  45      -4.641   1.855  -8.010  1.00  0.00           O  
ATOM    644  H   GLY A  45      -8.418   1.306  -9.772  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -6.430   0.116  -9.728  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -5.596   1.555 -10.296  1.00  0.00           H  
ATOM    647  N   PHE A  46      -6.612   1.155  -7.180  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -6.221   1.352  -5.789  1.00  0.00           C  
ATOM    649  C   PHE A  46      -6.253   0.033  -5.023  1.00  0.00           C  
ATOM    650  O   PHE A  46      -7.025  -0.868  -5.351  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -7.146   2.369  -5.117  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -6.952   3.774  -5.610  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -7.148   4.086  -6.946  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -6.576   4.783  -4.739  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -6.969   5.378  -7.403  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -6.396   6.077  -5.190  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -6.594   6.375  -6.523  1.00  0.00           C  
ATOM    658  H   PHE A  46      -7.510   0.815  -7.381  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -5.212   1.735  -5.781  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -8.172   2.090  -5.304  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -6.963   2.361  -4.053  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -7.442   3.308  -7.635  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -6.420   4.551  -3.694  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -7.125   5.609  -8.446  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -6.103   6.854  -4.499  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -6.454   7.385  -6.878  1.00  0.00           H  
ATOM    667  N   TRP A  47      -5.410  -0.072  -4.002  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -5.341  -1.280  -3.189  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.687  -0.979  -1.735  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.742   0.181  -1.330  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.945  -1.900  -3.277  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -3.584  -2.356  -4.658  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -4.444  -2.618  -5.686  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -2.266  -2.604  -5.161  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -3.740  -3.015  -6.798  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -2.403  -3.014  -6.502  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.985  -2.518  -4.610  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -1.306  -3.337  -7.297  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.102  -2.840  -5.400  1.00  0.00           C  
ATOM    680  CH2 TRP A  47      -0.063  -3.244  -6.731  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.820   0.682  -3.790  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -6.062  -1.983  -3.580  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -3.214  -1.170  -2.965  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.898  -2.756  -2.620  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -5.517  -2.526  -5.620  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -4.133  -3.258  -7.663  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.837  -2.208  -3.586  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -1.417  -3.650  -8.325  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.101  -2.780  -4.991  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       0.814  -3.486  -7.311  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.917  -2.031  -0.956  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -6.257  -1.876   0.454  1.00  0.00           C  
ATOM    693  C   GLU A  48      -5.164  -2.460   1.345  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.735  -3.597   1.155  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.594  -2.557   0.756  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -8.356  -1.918   1.906  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.843  -2.210   1.853  1.00  0.00           C  
ATOM    698  OE1 GLU A  48     -10.209  -3.381   1.621  1.00  0.00           O  
ATOM    699  OE2 GLU A  48     -10.640  -1.267   2.045  1.00  0.00           O  
ATOM    700  H   GLU A  48      -5.857  -2.931  -1.337  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -6.347  -0.820   0.659  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -8.214  -2.514  -0.127  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -7.409  -3.591   1.005  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.963  -2.299   2.836  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -8.211  -0.849   1.866  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.718  -1.671   2.318  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.679  -2.125   3.223  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.757  -1.453   4.579  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.407  -0.419   4.730  1.00  0.00           O  
ATOM    710  H   GLY A  49      -5.097  -0.773   2.421  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.773  -3.192   3.355  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.715  -1.911   2.783  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.094  -2.042   5.569  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.094  -1.494   6.921  1.00  0.00           C  
ATOM    715  C   GLU A  50      -1.730  -0.906   7.270  1.00  0.00           C  
ATOM    716  O   GLU A  50      -0.701  -1.566   7.122  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.469  -2.578   7.934  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -3.777  -2.035   9.320  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -4.259  -3.110  10.274  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -4.575  -4.223   9.804  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -4.320  -2.838  11.491  1.00  0.00           O  
ATOM    722  H   GLU A  50      -2.594  -2.865   5.387  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -3.832  -0.707   6.959  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.341  -3.104   7.574  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -2.648  -3.274   8.018  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -2.880  -1.590   9.726  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -4.544  -1.279   9.234  1.00  0.00           H  
ATOM    728  N   PHE A  51      -1.730   0.339   7.733  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.493   1.017   8.102  1.00  0.00           C  
ATOM    730  C   PHE A  51      -0.443   1.278   9.605  1.00  0.00           C  
ATOM    731  O   PHE A  51       0.277   0.602  10.339  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.363   2.338   7.340  1.00  0.00           C  
ATOM    733  CG  PHE A  51       0.626   3.288   7.951  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       1.969   2.958   8.025  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       0.212   4.513   8.450  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       2.881   3.831   8.587  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       1.120   5.390   9.014  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       2.457   5.049   9.081  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.582   0.813   7.829  1.00  0.00           H  
ATOM    740  HA  PHE A  51       0.330   0.374   7.833  1.00  0.00           H  
ATOM    741  HB2 PHE A  51      -0.044   2.132   6.329  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -1.325   2.827   7.316  1.00  0.00           H  
ATOM    743  HD1 PHE A  51       2.304   2.006   7.638  1.00  0.00           H  
ATOM    744  HD2 PHE A  51      -0.834   4.781   8.398  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       3.926   3.562   8.639  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       0.784   6.341   9.399  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       3.167   5.732   9.522  1.00  0.00           H  
ATOM    748  N   ASN A  52      -1.213   2.263  10.055  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -1.256   2.615  11.469  1.00  0.00           C  
ATOM    750  C   ASN A  52      -2.628   2.313  12.063  1.00  0.00           C  
ATOM    751  O   ASN A  52      -3.475   3.198  12.176  1.00  0.00           O  
ATOM    752  CB  ASN A  52      -0.920   4.095  11.659  1.00  0.00           C  
ATOM    753  CG  ASN A  52      -0.577   4.431  13.097  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -0.754   3.609  13.997  1.00  0.00           O  
ATOM    755  ND2 ASN A  52      -0.083   5.643  13.320  1.00  0.00           N  
ATOM    756  H   ASN A  52      -1.765   2.766   9.420  1.00  0.00           H  
ATOM    757  HA  ASN A  52      -0.516   2.018  11.981  1.00  0.00           H  
ATOM    758  HB2 ASN A  52      -0.072   4.348  11.039  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -1.768   4.692  11.361  1.00  0.00           H  
ATOM    760 HD21 ASN A  52       0.031   6.245  12.555  1.00  0.00           H  
ATOM    761 HD22 ASN A  52       0.148   5.886  14.241  1.00  0.00           H  
ATOM    762  N   GLY A  53      -2.840   1.057  12.442  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -4.111   0.660  13.020  1.00  0.00           C  
ATOM    764  C   GLY A  53      -5.293   1.102  12.180  1.00  0.00           C  
ATOM    765  O   GLY A  53      -6.426   1.136  12.660  1.00  0.00           O  
ATOM    766  H   GLY A  53      -2.128   0.393  12.328  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -4.132  -0.415  13.114  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -4.199   1.100  14.003  1.00  0.00           H  
ATOM    769  N   ARG A  54      -5.029   1.444  10.923  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -6.080   1.889  10.016  1.00  0.00           C  
ATOM    771  C   ARG A  54      -5.857   1.333   8.612  1.00  0.00           C  
ATOM    772  O   ARG A  54      -4.721   1.226   8.150  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -6.129   3.417   9.969  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -4.998   4.039   9.165  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -4.889   5.534   9.421  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -4.196   5.826  10.673  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -4.110   7.042  11.199  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -4.672   8.075  10.585  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -3.462   7.228  12.342  1.00  0.00           N  
ATOM    780  H   ARG A  54      -4.106   1.396  10.599  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -7.022   1.519  10.392  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -7.066   3.723   9.526  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -6.076   3.798  10.978  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -4.068   3.568   9.447  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -5.184   3.874   8.114  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -4.345   5.986   8.605  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -5.884   5.951   9.465  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -3.774   5.077  11.143  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -5.162   7.937   9.725  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -4.607   8.990  10.984  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -3.038   6.452  12.807  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -3.398   8.144  12.737  1.00  0.00           H  
ATOM    793  N   ILE A  55      -6.949   0.981   7.941  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -6.873   0.437   6.591  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.659   1.297   5.607  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.869   1.468   5.745  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -7.406  -1.006   6.535  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -6.607  -1.906   7.480  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -7.344  -1.539   5.111  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -7.177  -1.969   8.880  1.00  0.00           C  
ATOM    801  H   ILE A  55      -7.826   1.091   8.364  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -5.834   0.428   6.294  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -8.439  -0.997   6.846  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -6.589  -2.909   7.084  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -5.595  -1.533   7.550  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -7.986  -2.403   5.022  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -7.676  -0.773   4.426  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -6.329  -1.818   4.874  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -8.066  -2.583   8.879  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -6.445  -2.395   9.549  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -7.430  -0.972   9.211  1.00  0.00           H  
ATOM    812  N   GLY A  56      -6.962   1.834   4.610  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.611   2.668   3.616  1.00  0.00           C  
ATOM    814  C   GLY A  56      -7.306   2.225   2.199  1.00  0.00           C  
ATOM    815  O   GLY A  56      -6.981   1.062   1.961  1.00  0.00           O  
ATOM    816  H   GLY A  56      -5.998   1.663   4.550  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.679   2.630   3.772  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -7.275   3.687   3.742  1.00  0.00           H  
ATOM    819  N   VAL A  57      -7.412   3.154   1.254  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -7.145   2.854  -0.147  1.00  0.00           C  
ATOM    821  C   VAL A  57      -6.146   3.841  -0.741  1.00  0.00           C  
ATOM    822  O   VAL A  57      -6.307   5.055  -0.615  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -8.438   2.883  -0.984  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -9.409   1.816  -0.503  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -9.077   4.262  -0.927  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.675   4.064   1.506  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.728   1.858  -0.202  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -8.183   2.670  -2.011  1.00  0.00           H  
ATOM    829 HG11 VAL A  57      -8.883   1.103   0.115  1.00  0.00           H  
ATOM    830 HG12 VAL A  57     -10.198   2.279   0.071  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -9.835   1.307  -1.355  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -8.832   4.733   0.013  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -8.703   4.867  -1.741  1.00  0.00           H  
ATOM    834 HG23 VAL A  57     -10.149   4.166  -1.014  1.00  0.00           H  
ATOM    835  N   PHE A  58      -5.114   3.312  -1.389  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -4.087   4.147  -2.002  1.00  0.00           C  
ATOM    837  C   PHE A  58      -4.003   3.890  -3.504  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.435   2.852  -4.007  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.728   3.882  -1.351  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.531   2.452  -0.935  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -3.295   1.901   0.081  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.583   1.659  -1.560  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -3.115   0.586   0.467  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.398   0.343  -1.179  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -2.167  -0.194  -0.165  1.00  0.00           C  
ATOM    846  H   PHE A  58      -5.040   2.337  -1.456  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -4.359   5.178  -1.840  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.946   4.133  -2.052  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.632   4.501  -0.472  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -4.038   2.510   0.576  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.981   2.079  -2.354  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.717   0.168   1.259  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.656  -0.264  -1.676  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -2.024  -1.222   0.134  1.00  0.00           H  
ATOM    855  N   PRO A  59      -3.434   4.857  -4.238  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -3.279   4.760  -5.693  1.00  0.00           C  
ATOM    857  C   PRO A  59      -2.249   3.711  -6.097  1.00  0.00           C  
ATOM    858  O   PRO A  59      -2.005   3.491  -7.284  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.804   6.159  -6.094  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -2.145   6.699  -4.872  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.897   6.120  -3.705  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -4.220   4.544  -6.178  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -2.109   6.083  -6.918  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.652   6.761  -6.384  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -1.112   6.388  -4.844  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -2.215   7.777  -4.864  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -2.227   5.936  -2.879  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.696   6.782  -3.405  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.646   3.066  -5.104  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.639   2.042  -5.356  1.00  0.00           C  
ATOM    871  C   SER A  60       0.390   2.531  -6.371  1.00  0.00           C  
ATOM    872  O   SER A  60       0.977   1.739  -7.108  1.00  0.00           O  
ATOM    873  CB  SER A  60      -1.301   0.759  -5.863  1.00  0.00           C  
ATOM    874  OG  SER A  60      -1.639   0.867  -7.235  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.883   3.286  -4.178  1.00  0.00           H  
ATOM    876  HA  SER A  60      -0.137   1.834  -4.423  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -0.620  -0.068  -5.736  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -2.202   0.574  -5.295  1.00  0.00           H  
ATOM    879  HG  SER A  60      -2.591   0.957  -7.324  1.00  0.00           H  
ATOM    880  N   VAL A  61       0.604   3.843  -6.402  1.00  0.00           N  
ATOM    881  CA  VAL A  61       1.562   4.440  -7.325  1.00  0.00           C  
ATOM    882  C   VAL A  61       2.648   5.202  -6.573  1.00  0.00           C  
ATOM    883  O   VAL A  61       3.735   5.439  -7.101  1.00  0.00           O  
ATOM    884  CB  VAL A  61       0.869   5.397  -8.313  1.00  0.00           C  
ATOM    885  CG1 VAL A  61      -0.331   4.721  -8.959  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       0.454   6.680  -7.609  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.105   4.423  -5.790  1.00  0.00           H  
ATOM    888  HA  VAL A  61       2.022   3.642  -7.891  1.00  0.00           H  
ATOM    889  HB  VAL A  61       1.574   5.650  -9.091  1.00  0.00           H  
ATOM    890 HG11 VAL A  61      -0.280   4.847 -10.030  1.00  0.00           H  
ATOM    891 HG12 VAL A  61      -0.324   3.668  -8.718  1.00  0.00           H  
ATOM    892 HG13 VAL A  61      -1.240   5.170  -8.586  1.00  0.00           H  
ATOM    893 HG21 VAL A  61      -0.098   6.436  -6.713  1.00  0.00           H  
ATOM    894 HG22 VAL A  61       1.335   7.247  -7.345  1.00  0.00           H  
ATOM    895 HG23 VAL A  61      -0.168   7.267  -8.267  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.347   5.582  -5.336  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.297   6.318  -4.509  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.103   5.367  -3.629  1.00  0.00           C  
ATOM    899  O   LEU A  62       4.848   5.800  -2.750  1.00  0.00           O  
ATOM    900  CB  LEU A  62       2.563   7.338  -3.638  1.00  0.00           C  
ATOM    901  CG  LEU A  62       1.699   8.357  -4.381  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       0.861   9.163  -3.401  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       2.568   9.278  -5.225  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.465   5.364  -4.969  1.00  0.00           H  
ATOM    905  HA  LEU A  62       3.974   6.840  -5.168  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       1.923   6.794  -2.960  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.304   7.882  -3.071  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.024   7.833  -5.043  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       1.358   9.195  -2.443  1.00  0.00           H  
ATOM    910 HD12 LEU A  62      -0.108   8.698  -3.288  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       0.736  10.168  -3.776  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       2.819  10.159  -4.654  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       2.026   9.568  -6.114  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       3.473   8.761  -5.507  1.00  0.00           H  
ATOM    915  N   VAL A  63       3.950   4.070  -3.874  1.00  0.00           N  
ATOM    916  CA  VAL A  63       4.666   3.058  -3.107  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.527   2.187  -4.015  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.301   2.118  -5.222  1.00  0.00           O  
ATOM    919  CB  VAL A  63       3.694   2.157  -2.321  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       2.850   2.988  -1.367  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       2.813   1.365  -3.275  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.342   3.786  -4.588  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.305   3.565  -2.399  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.275   1.458  -1.737  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       2.682   3.966  -1.793  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       1.901   2.497  -1.205  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       3.367   3.091  -0.425  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       3.301   0.436  -3.528  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       1.865   1.156  -2.801  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       2.646   1.941  -4.174  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.516   1.522  -3.424  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.411   0.655  -4.181  1.00  0.00           C  
ATOM    933  C   GLU A  64       7.478  -0.736  -3.557  1.00  0.00           C  
ATOM    934  O   GLU A  64       7.613  -0.876  -2.342  1.00  0.00           O  
ATOM    935  CB  GLU A  64       8.813   1.265  -4.246  1.00  0.00           C  
ATOM    936  CG  GLU A  64       9.583   1.162  -2.940  1.00  0.00           C  
ATOM    937  CD  GLU A  64      11.021   1.625  -3.071  1.00  0.00           C  
ATOM    938  OE1 GLU A  64      11.664   1.283  -4.085  1.00  0.00           O  
ATOM    939  OE2 GLU A  64      11.502   2.330  -2.160  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.646   1.617  -2.458  1.00  0.00           H  
ATOM    941  HA  GLU A  64       7.020   0.568  -5.184  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       9.378   0.758  -5.014  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       8.726   2.309  -4.506  1.00  0.00           H  
ATOM    944  HG2 GLU A  64       9.091   1.772  -2.197  1.00  0.00           H  
ATOM    945  HG3 GLU A  64       9.580   0.131  -2.616  1.00  0.00           H  
ATOM    946  N   GLU A  65       7.382  -1.761  -4.399  1.00  0.00           N  
ATOM    947  CA  GLU A  65       7.430  -3.140  -3.929  1.00  0.00           C  
ATOM    948  C   GLU A  65       8.804  -3.472  -3.354  1.00  0.00           C  
ATOM    949  O   GLU A  65       9.828  -3.003  -3.853  1.00  0.00           O  
ATOM    950  CB  GLU A  65       7.097  -4.103  -5.071  1.00  0.00           C  
ATOM    951  CG  GLU A  65       5.617  -4.160  -5.408  1.00  0.00           C  
ATOM    952  CD  GLU A  65       5.356  -4.676  -6.809  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       5.836  -5.783  -7.132  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       4.673  -3.974  -7.584  1.00  0.00           O  
ATOM    955  H   GLU A  65       7.276  -1.585  -5.357  1.00  0.00           H  
ATOM    956  HA  GLU A  65       6.691  -3.252  -3.151  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       7.635  -3.793  -5.955  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       7.420  -5.096  -4.795  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       5.125  -4.813  -4.703  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       5.203  -3.165  -5.324  1.00  0.00           H  
ATOM    961  N   LEU A  66       8.818  -4.283  -2.302  1.00  0.00           N  
ATOM    962  CA  LEU A  66      10.066  -4.678  -1.657  1.00  0.00           C  
ATOM    963  C   LEU A  66      10.534  -6.037  -2.165  1.00  0.00           C  
ATOM    964  O   LEU A  66       9.912  -7.063  -1.887  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.886  -4.722  -0.139  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.790  -3.368   0.566  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       9.070  -3.508   1.898  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      11.176  -2.772   0.767  1.00  0.00           C  
ATOM    969  H   LEU A  66       7.970  -4.624  -1.949  1.00  0.00           H  
ATOM    970  HA  LEU A  66      10.813  -3.938  -1.902  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       8.979  -5.268   0.071  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      10.730  -5.254   0.278  1.00  0.00           H  
ATOM    973  HG  LEU A  66       9.220  -2.688  -0.052  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       8.443  -4.386   1.876  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       8.461  -2.634   2.071  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       9.797  -3.603   2.691  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      11.922  -3.542   0.631  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      11.253  -2.370   1.766  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      11.337  -1.984   0.047  1.00  0.00           H  
ATOM    980  N   SER A  67      11.636  -6.038  -2.908  1.00  0.00           N  
ATOM    981  CA  SER A  67      12.188  -7.272  -3.456  1.00  0.00           C  
ATOM    982  C   SER A  67      12.972  -8.035  -2.394  1.00  0.00           C  
ATOM    983  O   SER A  67      14.194  -7.916  -2.303  1.00  0.00           O  
ATOM    984  CB  SER A  67      13.092  -6.964  -4.651  1.00  0.00           C  
ATOM    985  OG  SER A  67      12.419  -6.164  -5.608  1.00  0.00           O  
ATOM    986  H   SER A  67      12.087  -5.188  -3.095  1.00  0.00           H  
ATOM    987  HA  SER A  67      11.363  -7.885  -3.788  1.00  0.00           H  
ATOM    988  HB2 SER A  67      13.968  -6.435  -4.310  1.00  0.00           H  
ATOM    989  HB3 SER A  67      13.391  -7.891  -5.121  1.00  0.00           H  
ATOM    990  HG  SER A  67      11.528  -6.498  -5.735  1.00  0.00           H  
ATOM    991  N   SER A  68      12.260  -8.820  -1.591  1.00  0.00           N  
ATOM    992  CA  SER A  68      12.887  -9.600  -0.531  1.00  0.00           C  
ATOM    993  C   SER A  68      11.962 -10.717  -0.058  1.00  0.00           C  
ATOM    994  O   SER A  68      10.755 -10.682  -0.298  1.00  0.00           O  
ATOM    995  CB  SER A  68      13.257  -8.696   0.647  1.00  0.00           C  
ATOM    996  OG  SER A  68      12.130  -7.969   1.105  1.00  0.00           O  
ATOM    997  H   SER A  68      11.288  -8.872  -1.713  1.00  0.00           H  
ATOM    998  HA  SER A  68      13.788 -10.041  -0.933  1.00  0.00           H  
ATOM    999  HB2 SER A  68      13.633  -9.302   1.457  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      14.019  -7.997   0.335  1.00  0.00           H  
ATOM   1001  HG  SER A  68      12.101  -7.995   2.064  1.00  0.00           H  
ATOM   1002  N   GLY A  69      12.537 -11.709   0.615  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      11.750 -12.823   1.111  1.00  0.00           C  
ATOM   1004  C   GLY A  69      11.289 -12.617   2.540  1.00  0.00           C  
ATOM   1005  O   GLY A  69      11.783 -11.744   3.254  1.00  0.00           O  
ATOM   1006  H   GLY A  69      13.503 -11.684   0.776  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      10.884 -12.948   0.478  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      12.350 -13.721   1.065  1.00  0.00           H  
ATOM   1009  N   PRO A  70      10.317 -13.432   2.976  1.00  0.00           N  
ATOM   1010  CA  PRO A  70       9.766 -13.353   4.332  1.00  0.00           C  
ATOM   1011  C   PRO A  70      10.763 -13.814   5.390  1.00  0.00           C  
ATOM   1012  O   PRO A  70      10.549 -13.616   6.586  1.00  0.00           O  
ATOM   1013  CB  PRO A  70       8.564 -14.299   4.282  1.00  0.00           C  
ATOM   1014  CG  PRO A  70       8.887 -15.265   3.196  1.00  0.00           C  
ATOM   1015  CD  PRO A  70       9.682 -14.495   2.178  1.00  0.00           C  
ATOM   1016  HA  PRO A  70       9.431 -12.353   4.566  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70       8.454 -14.796   5.235  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70       7.669 -13.738   4.058  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70       9.474 -16.080   3.592  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70       7.975 -15.638   2.754  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      10.425 -15.130   1.720  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70       9.028 -14.074   1.428  1.00  0.00           H  
ATOM   1023  N   SER A  71      11.853 -14.430   4.942  1.00  0.00           N  
ATOM   1024  CA  SER A  71      12.881 -14.922   5.851  1.00  0.00           C  
ATOM   1025  C   SER A  71      13.029 -13.997   7.055  1.00  0.00           C  
ATOM   1026  O   SER A  71      12.861 -14.417   8.200  1.00  0.00           O  
ATOM   1027  CB  SER A  71      14.220 -15.046   5.121  1.00  0.00           C  
ATOM   1028  OG  SER A  71      15.016 -16.073   5.687  1.00  0.00           O  
ATOM   1029  H   SER A  71      11.966 -14.558   3.977  1.00  0.00           H  
ATOM   1030  HA  SER A  71      12.577 -15.898   6.197  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      14.040 -15.278   4.082  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      14.755 -14.110   5.194  1.00  0.00           H  
ATOM   1033  HG  SER A  71      15.431 -15.750   6.490  1.00  0.00           H  
ATOM   1034  N   SER A  72      13.347 -12.734   6.788  1.00  0.00           N  
ATOM   1035  CA  SER A  72      13.522 -11.749   7.848  1.00  0.00           C  
ATOM   1036  C   SER A  72      12.251 -10.927   8.043  1.00  0.00           C  
ATOM   1037  O   SER A  72      11.792 -10.248   7.126  1.00  0.00           O  
ATOM   1038  CB  SER A  72      14.697 -10.823   7.525  1.00  0.00           C  
ATOM   1039  OG  SER A  72      14.330  -9.852   6.560  1.00  0.00           O  
ATOM   1040  H   SER A  72      13.468 -12.459   5.855  1.00  0.00           H  
ATOM   1041  HA  SER A  72      13.736 -12.281   8.763  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      15.012 -10.318   8.425  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      15.516 -11.410   7.135  1.00  0.00           H  
ATOM   1044  HG  SER A  72      14.173  -9.011   6.996  1.00  0.00           H  
ATOM   1045  N   GLY A  73      11.687 -10.996   9.245  1.00  0.00           N  
ATOM   1046  CA  GLY A  73      10.475 -10.255   9.539  1.00  0.00           C  
ATOM   1047  C   GLY A  73      10.635  -9.330  10.729  1.00  0.00           C  
ATOM   1048  O   GLY A  73      10.604  -9.773  11.877  1.00  0.00           O  
ATOM   1049  H   GLY A  73      12.098 -11.555   9.938  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73      10.206  -9.668   8.673  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73       9.680 -10.956   9.747  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -1.352 -28.418  -8.617  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.668 -27.263  -9.437  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.067 -25.983  -8.891  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.396 -25.247  -9.614  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.714 -28.333  -7.878  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.290 -27.429 -10.435  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.741 -27.151  -9.483  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.309 -25.716  -7.612  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.791 -24.513  -6.971  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.482 -24.771  -5.499  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.200 -25.508  -4.823  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.798 -23.368  -7.098  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.156 -22.110  -6.983  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.851 -26.342  -7.087  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.123 -24.236  -7.475  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.283 -23.424  -8.061  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.538 -23.454  -6.316  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.884 -21.971  -6.073  1.00  0.00           H  
ATOM     19  N   SER A   3       0.593 -24.160  -5.011  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.001 -24.326  -3.621  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.216 -24.404  -2.703  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.431 -25.405  -2.021  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.905 -23.170  -3.191  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.464 -23.408  -1.911  1.00  0.00           O  
ATOM     25  H   SER A   3       1.125 -23.586  -5.600  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.553 -25.251  -3.546  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.707 -23.058  -3.905  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.326 -22.258  -3.154  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.390 -23.646  -2.004  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.010 -23.337  -2.691  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.195 -23.303  -1.854  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.265 -22.054  -0.999  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.324 -21.441  -0.869  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.788 -22.567  -3.256  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.069 -23.344  -2.486  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.189 -24.168  -1.208  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.133 -21.676  -0.412  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.072 -20.495   0.441  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.612 -19.275  -0.353  1.00  0.00           C  
ATOM     40  O   SER A   5       0.320 -19.357  -1.152  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.125 -20.738   1.617  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.209 -20.912   1.171  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.321 -22.207  -0.554  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.065 -20.309   0.821  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.161 -19.891   2.286  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.434 -21.628   2.147  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.692 -21.447   1.806  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.274 -18.146  -0.126  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.938 -16.909  -0.822  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.080 -16.006   0.060  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.402 -15.768   1.223  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.211 -16.172  -1.241  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.989 -15.816  -0.111  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.009 -18.145   0.524  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.375 -17.169  -1.706  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.944 -15.274  -1.776  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.800 -16.812  -1.882  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.797 -16.417   0.612  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.015 -15.506  -0.504  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.903 -14.634   0.243  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.539 -13.170   0.094  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.319 -12.688  -1.017  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.221 -15.730  -1.436  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.856 -14.902   1.288  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.913 -14.780  -0.110  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.475 -12.461   1.216  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.135 -11.043   1.206  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.317 -10.198   0.745  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.472 -10.530   1.014  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.687 -10.563   2.599  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       1.837 -10.651   3.590  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       0.144  -9.144   2.525  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.661 -12.902   2.072  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.314 -10.901   0.518  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -0.106 -11.212   2.943  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       2.012  -9.678   4.025  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       1.589 -11.356   4.370  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       2.729 -10.981   3.077  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       0.941  -8.444   2.723  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -0.256  -8.963   1.537  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.638  -9.018   3.258  1.00  0.00           H  
ATOM     82  N   CYS A   9       2.021  -9.105   0.051  1.00  0.00           N  
ATOM     83  CA  CYS A   9       3.060  -8.211  -0.448  1.00  0.00           C  
ATOM     84  C   CYS A   9       3.180  -6.972   0.434  1.00  0.00           C  
ATOM     85  O   CYS A   9       2.216  -6.560   1.079  1.00  0.00           O  
ATOM     86  CB  CYS A   9       2.758  -7.798  -1.889  1.00  0.00           C  
ATOM     87  SG  CYS A   9       3.442  -8.916  -3.135  1.00  0.00           S  
ATOM     88  H   CYS A   9       1.081  -8.894  -0.131  1.00  0.00           H  
ATOM     89  HA  CYS A   9       3.996  -8.747  -0.424  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       1.687  -7.767  -2.030  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       3.167  -6.815  -2.067  1.00  0.00           H  
ATOM     92  HG  CYS A   9       2.926  -8.584  -4.309  1.00  0.00           H  
ATOM     93  N   PHE A  10       4.371  -6.383   0.458  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.619  -5.192   1.263  1.00  0.00           C  
ATOM     95  C   PHE A  10       5.283  -4.100   0.428  1.00  0.00           C  
ATOM     96  O   PHE A  10       6.122  -4.381  -0.428  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.501  -5.538   2.464  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.768  -6.263   3.557  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       4.127  -5.561   4.564  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       4.721  -7.648   3.576  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       3.451  -6.225   5.570  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       4.047  -8.318   4.579  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.412  -7.606   5.578  1.00  0.00           C  
ATOM    104  H   PHE A  10       5.101  -6.759  -0.078  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.667  -4.829   1.618  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       6.314  -6.168   2.136  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.902  -4.626   2.881  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       4.157  -4.480   4.558  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       5.218  -8.206   2.796  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       2.956  -5.665   6.349  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       4.018  -9.397   4.584  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       2.884  -8.127   6.363  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.900  -2.854   0.684  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.457  -1.718  -0.042  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.751  -0.556   0.899  1.00  0.00           C  
ATOM    116  O   VAL A  11       4.993  -0.288   1.831  1.00  0.00           O  
ATOM    117  CB  VAL A  11       4.502  -1.238  -1.151  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       4.217  -2.363  -2.135  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       3.210  -0.707  -0.548  1.00  0.00           C  
ATOM    120  H   VAL A  11       4.227  -2.693   1.378  1.00  0.00           H  
ATOM    121  HA  VAL A  11       6.379  -2.038  -0.504  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.981  -0.433  -1.688  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       3.186  -2.671  -2.040  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       4.400  -2.016  -3.141  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       4.863  -3.201  -1.920  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       3.134  -1.030   0.480  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       3.212   0.373  -0.586  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       2.368  -1.084  -1.108  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.859   0.135   0.648  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.255   1.272   1.471  1.00  0.00           C  
ATOM    131  C   LYS A  12       6.876   2.588   0.799  1.00  0.00           C  
ATOM    132  O   LYS A  12       7.001   2.733  -0.417  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.762   1.236   1.734  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.285   2.473   2.444  1.00  0.00           C  
ATOM    135  CD  LYS A  12      10.803   2.535   2.412  1.00  0.00           C  
ATOM    136  CE  LYS A  12      11.307   3.207   1.145  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      12.643   3.835   1.345  1.00  0.00           N  
ATOM    138  H   LYS A  12       7.423  -0.127  -0.110  1.00  0.00           H  
ATOM    139  HA  LYS A  12       6.732   1.198   2.412  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       8.989   0.374   2.344  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       9.278   1.144   0.789  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       8.890   3.352   1.955  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       8.955   2.453   3.473  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      11.149   3.096   3.267  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      11.196   1.529   2.457  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      11.381   2.466   0.365  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      10.601   3.970   0.852  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      13.070   4.066   0.425  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      13.272   3.182   1.853  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      12.547   4.710   1.900  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.415   3.544   1.598  1.00  0.00           N  
ATOM    152  CA  ALA A  13       6.022   4.848   1.081  1.00  0.00           C  
ATOM    153  C   ALA A  13       7.242   5.668   0.674  1.00  0.00           C  
ATOM    154  O   ALA A  13       8.004   6.129   1.524  1.00  0.00           O  
ATOM    155  CB  ALA A  13       5.199   5.601   2.117  1.00  0.00           C  
ATOM    156  H   ALA A  13       6.338   3.367   2.559  1.00  0.00           H  
ATOM    157  HA  ALA A  13       5.401   4.689   0.211  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       4.686   6.423   1.639  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       4.476   4.931   2.558  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       5.853   5.983   2.886  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.421   5.845  -0.630  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.550   6.609  -1.150  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.423   8.085  -0.786  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.424   8.777  -0.597  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.639   6.453  -2.669  1.00  0.00           C  
ATOM    166  CG  LEU A  14       8.949   5.047  -3.182  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       8.470   4.884  -4.617  1.00  0.00           C  
ATOM    168  CD2 LEU A  14      10.440   4.758  -3.080  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.780   5.454  -1.259  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.450   6.216  -0.702  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.693   6.757  -3.089  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       9.418   7.115  -3.023  1.00  0.00           H  
ATOM    173  HG  LEU A  14       8.425   4.324  -2.572  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       8.444   3.835  -4.871  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       9.147   5.399  -5.283  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       7.480   5.304  -4.715  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.973   5.358  -3.803  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.618   3.711  -3.280  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      10.786   5.000  -2.086  1.00  0.00           H  
ATOM    180  N   TYR A  15       7.186   8.560  -0.686  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.928   9.954  -0.344  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.807  10.063   0.685  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.843   9.298   0.654  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.563  10.749  -1.599  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.529  10.549  -2.745  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       8.651  11.356  -2.884  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       7.319   9.550  -3.689  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       9.535  11.177  -3.930  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       8.199   9.363  -4.737  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       9.305  10.179  -4.854  1.00  0.00           C  
ATOM    191  OH  TYR A  15      10.184   9.996  -5.897  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.429   7.960  -0.849  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.833  10.364   0.080  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.583  10.449  -1.935  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.549  11.802  -1.357  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       8.828  12.137  -2.159  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       6.452   8.913  -3.595  1.00  0.00           H  
ATOM    198  HE1 TYR A  15      10.401  11.815  -4.022  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       8.019   8.581  -5.461  1.00  0.00           H  
ATOM    200  HH  TYR A  15      11.082   9.976  -5.558  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.941  11.022   1.595  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.940  11.235   2.634  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.550  11.396   2.024  1.00  0.00           C  
ATOM    204  O   ASP A  16       3.260  12.399   1.373  1.00  0.00           O  
ATOM    205  CB  ASP A  16       5.292  12.468   3.466  1.00  0.00           C  
ATOM    206  CG  ASP A  16       5.557  13.690   2.608  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       6.368  13.587   1.664  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       4.952  14.748   2.879  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.732  11.600   1.568  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.938  10.367   3.276  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       4.471  12.691   4.132  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       6.177  12.261   4.049  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.696  10.402   2.240  1.00  0.00           N  
ATOM    214  CA  TYR A  17       1.339  10.432   1.709  1.00  0.00           C  
ATOM    215  C   TYR A  17       0.415  11.234   2.621  1.00  0.00           C  
ATOM    216  O   TYR A  17       0.534  11.180   3.844  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.802   9.009   1.544  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -0.573   8.950   0.917  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -1.679   9.483   1.569  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -0.767   8.359  -0.325  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -2.937   9.431   1.000  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -2.021   8.304  -0.902  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.102   8.840  -0.235  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -4.354   8.786  -0.806  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.986   9.628   2.767  1.00  0.00           H  
ATOM    226  HA  TYR A  17       1.372  10.908   0.740  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       1.476   8.447   0.917  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.745   8.539   2.515  1.00  0.00           H  
ATOM    229  HD1 TYR A  17      -1.545   9.945   2.536  1.00  0.00           H  
ATOM    230  HD2 TYR A  17       0.083   7.939  -0.845  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -3.784   9.851   1.522  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -2.151   7.841  -1.869  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -4.913   9.461  -0.415  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.506  11.976   2.014  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.450  12.790   2.770  1.00  0.00           C  
ATOM    236  C   GLU A  18      -2.882  12.532   2.309  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.284  12.959   1.228  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.114  14.275   2.619  1.00  0.00           C  
ATOM    239  CG  GLU A  18       0.067  14.720   3.465  1.00  0.00           C  
ATOM    240  CD  GLU A  18      -0.333  15.076   4.884  1.00  0.00           C  
ATOM    241  OE1 GLU A  18      -1.335  14.517   5.376  1.00  0.00           O  
ATOM    242  OE2 GLU A  18       0.356  15.915   5.501  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.551  11.977   1.035  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.365  12.515   3.811  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -0.885  14.476   1.583  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -1.977  14.857   2.907  1.00  0.00           H  
ATOM    247  HG2 GLU A  18       0.790  13.920   3.502  1.00  0.00           H  
ATOM    248  HG3 GLU A  18       0.516  15.588   3.005  1.00  0.00           H  
ATOM    249  N   GLY A  19      -3.647  11.829   3.139  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -5.025  11.525   2.799  1.00  0.00           C  
ATOM    251  C   GLY A  19      -5.977  12.637   3.189  1.00  0.00           C  
ATOM    252  O   GLY A  19      -5.905  13.164   4.300  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.273  11.514   3.988  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -5.095  11.362   1.734  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.319  10.620   3.311  1.00  0.00           H  
ATOM    256  N   GLN A  20      -6.872  12.997   2.274  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -7.840  14.057   2.529  1.00  0.00           C  
ATOM    258  C   GLN A  20      -9.013  13.536   3.353  1.00  0.00           C  
ATOM    259  O   GLN A  20      -9.698  14.301   4.032  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.349  14.640   1.209  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -7.404  15.656   0.589  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -8.131  16.709  -0.224  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -7.874  16.876  -1.417  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -9.044  17.427   0.419  1.00  0.00           N  
ATOM    265  H   GLN A  20      -6.879  12.540   1.408  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.342  14.835   3.087  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -8.490  13.834   0.504  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -9.298  15.124   1.385  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -6.856  16.149   1.379  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -6.711  15.138  -0.058  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -9.195  17.240   1.370  1.00  0.00           H  
ATOM    272 HE22 GLN A  20      -9.529  18.115  -0.082  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.240  12.227   3.289  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.331  11.604   4.028  1.00  0.00           C  
ATOM    275  C   THR A  21      -9.905  10.260   4.607  1.00  0.00           C  
ATOM    276  O   THR A  21      -8.923   9.664   4.162  1.00  0.00           O  
ATOM    277  CB  THR A  21     -11.568  11.395   3.134  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -11.221  10.599   1.996  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -12.133  12.730   2.672  1.00  0.00           C  
ATOM    280  H   THR A  21      -8.660  11.669   2.730  1.00  0.00           H  
ATOM    281  HA  THR A  21     -10.605  12.264   4.838  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.325  10.880   3.708  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -10.963  11.172   1.270  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -13.114  12.873   3.099  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -12.204  12.737   1.595  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -11.481  13.528   2.995  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.648   9.788   5.602  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.347   8.512   6.242  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.210   7.403   5.204  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.311   6.566   5.291  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.441   8.152   7.249  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -12.810   8.051   6.605  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -13.127   8.903   5.749  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -13.565   7.121   6.958  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.418  10.309   5.913  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.409   8.616   6.765  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -11.206   7.200   7.701  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -11.479   8.911   8.016  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.106   7.402   4.223  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.084   6.396   3.168  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.667   6.189   2.643  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.304   5.090   2.226  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.011   6.807   2.023  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -12.388   5.637   1.135  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -13.187   4.788   1.580  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -11.882   5.571  -0.005  1.00  0.00           O  
ATOM    307  H   ASP A  23     -11.798   8.096   4.208  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.438   5.466   3.589  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -12.917   7.228   2.435  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -11.516   7.551   1.417  1.00  0.00           H  
ATOM    311  N   GLU A  24      -8.872   7.254   2.666  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.495   7.189   2.190  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.556   6.734   3.303  1.00  0.00           C  
ATOM    314  O   GLU A  24      -6.978   6.528   4.442  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.051   8.553   1.658  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -7.859   9.034   0.464  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -7.742  10.530   0.245  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -6.621  11.002  -0.036  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -8.771  11.228   0.355  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.219   8.103   3.010  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.456   6.469   1.386  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.146   9.282   2.449  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.014   8.490   1.362  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -7.505   8.527  -0.421  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -8.898   8.788   0.627  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.280   6.578   2.965  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.280   6.146   3.935  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.156   7.172   4.051  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.609   7.624   3.046  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.705   4.786   3.534  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.239   3.890   4.682  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.433   3.319   5.432  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.352   2.770   4.157  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.004   6.756   2.043  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.767   6.053   4.894  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.467   4.254   2.987  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -2.858   4.964   2.887  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.659   4.479   5.378  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -4.765   4.030   6.174  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -4.146   2.398   5.917  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -5.235   3.124   4.735  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -2.181   2.049   4.943  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -1.406   3.181   3.834  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -2.838   2.286   3.324  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.817   7.533   5.284  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.759   8.506   5.532  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.576   7.854   6.241  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.696   7.392   7.376  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.294   9.668   6.371  1.00  0.00           C  
ATOM    350  OG  SER A  26      -3.660   9.917   6.086  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.290   7.136   6.046  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.427   8.885   4.577  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -2.195   9.429   7.418  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -1.724  10.560   6.150  1.00  0.00           H  
ATOM    355  HG  SER A  26      -3.828   9.753   5.156  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.566   7.821   5.564  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.772   7.225   6.127  1.00  0.00           C  
ATOM    358  C   PHE A  27       2.980   8.131   5.908  1.00  0.00           C  
ATOM    359  O   PHE A  27       3.070   8.861   4.921  1.00  0.00           O  
ATOM    360  CB  PHE A  27       2.030   5.853   5.500  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.536   5.738   4.086  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       2.247   6.307   3.042  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.361   5.061   3.802  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.794   6.203   1.740  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.096   4.953   2.502  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.622   5.524   1.470  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.599   8.206   4.663  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.616   7.103   7.188  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       3.092   5.660   5.497  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.533   5.097   6.089  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       3.164   6.837   3.251  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.201   4.613   4.609  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       2.357   6.650   0.935  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.013   4.422   2.294  1.00  0.00           H  
ATOM    375  HZ  PHE A  27       0.266   5.442   0.454  1.00  0.00           H  
ATOM    376  N   PRO A  28       3.932   8.086   6.852  1.00  0.00           N  
ATOM    377  CA  PRO A  28       5.152   8.896   6.786  1.00  0.00           C  
ATOM    378  C   PRO A  28       6.092   8.438   5.677  1.00  0.00           C  
ATOM    379  O   PRO A  28       6.001   7.307   5.201  1.00  0.00           O  
ATOM    380  CB  PRO A  28       5.797   8.679   8.157  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.284   7.356   8.612  1.00  0.00           C  
ATOM    382  CD  PRO A  28       3.891   7.239   8.056  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.925   9.944   6.655  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       6.873   8.672   8.055  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.499   9.470   8.829  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       5.909   6.566   8.225  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.260   7.323   9.691  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.673   6.213   7.799  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       3.169   7.614   8.766  1.00  0.00           H  
ATOM    390  N   GLU A  29       6.995   9.325   5.269  1.00  0.00           N  
ATOM    391  CA  GLU A  29       7.952   9.010   4.215  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.767   7.770   4.572  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.733   7.846   5.329  1.00  0.00           O  
ATOM    394  CB  GLU A  29       8.888  10.196   3.973  1.00  0.00           C  
ATOM    395  CG  GLU A  29      10.047   9.878   3.045  1.00  0.00           C  
ATOM    396  CD  GLU A  29      11.047  11.015   2.949  1.00  0.00           C  
ATOM    397  OE1 GLU A  29      11.810  11.218   3.916  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      11.066  11.701   1.906  1.00  0.00           O  
ATOM    399  H   GLU A  29       7.018  10.211   5.687  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.396   8.812   3.311  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       8.318  11.006   3.541  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.292  10.519   4.922  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.557   9.001   3.414  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.657   9.678   2.058  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.369   6.628   4.020  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.072   5.388   4.292  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.322   4.497   5.263  1.00  0.00           C  
ATOM    408  O   GLY A  30       8.902   3.983   6.219  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.591   6.627   3.423  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.210   4.854   3.364  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.040   5.621   4.710  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.028   4.316   5.019  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.198   3.482   5.880  1.00  0.00           C  
ATOM    414  C   ALA A  31       5.750   2.219   5.152  1.00  0.00           C  
ATOM    415  O   ALA A  31       5.008   2.287   4.171  1.00  0.00           O  
ATOM    416  CB  ALA A  31       4.991   4.267   6.371  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.623   4.752   4.242  1.00  0.00           H  
ATOM    418  HA  ALA A  31       6.788   3.199   6.740  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       4.087   3.796   6.014  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       4.988   4.282   7.451  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       5.043   5.278   5.996  1.00  0.00           H  
ATOM    422  N   ILE A  32       6.205   1.069   5.638  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.849  -0.209   5.033  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.383  -0.547   5.284  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.960  -0.705   6.430  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.728  -1.352   5.575  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       8.145  -1.248   5.007  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       6.112  -2.701   5.234  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.847   0.043   5.368  1.00  0.00           C  
ATOM    430  H   ILE A  32       6.792   1.080   6.422  1.00  0.00           H  
ATOM    431  HA  ILE A  32       6.012  -0.130   3.968  1.00  0.00           H  
ATOM    432  HB  ILE A  32       6.771  -1.265   6.650  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.739  -2.065   5.386  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       8.098  -1.311   3.930  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       6.897  -3.433   5.107  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       5.458  -3.011   6.035  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       5.547  -2.617   4.318  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       8.581   0.809   4.655  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       8.548   0.351   6.359  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       9.916  -0.112   5.346  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.615  -0.659   4.206  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.197  -0.981   4.310  1.00  0.00           C  
ATOM    443  C   ILE A  33       1.932  -2.429   3.909  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.545  -2.947   2.976  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.342  -0.052   3.428  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.693   1.412   3.704  1.00  0.00           C  
ATOM    447  CG2 ILE A  33      -0.138  -0.303   3.673  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.477   2.319   2.512  1.00  0.00           C  
ATOM    449  H   ILE A  33       4.010  -0.522   3.321  1.00  0.00           H  
ATOM    450  HA  ILE A  33       1.898  -0.843   5.339  1.00  0.00           H  
ATOM    451  HB  ILE A  33       1.555  -0.277   2.394  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       1.079   1.777   4.512  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.733   1.478   3.988  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.689  -0.120   2.763  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.283  -1.328   3.981  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.493   0.360   4.448  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       2.101   3.196   2.609  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       1.734   1.792   1.606  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       0.440   2.620   2.472  1.00  0.00           H  
ATOM    460  N   ARG A  34       1.013  -3.075   4.620  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.666  -4.462   4.338  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.405  -4.546   3.254  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.594  -4.384   3.530  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.175  -5.156   5.610  1.00  0.00           C  
ATOM    465  CG  ARG A  34      -0.150  -6.628   5.414  1.00  0.00           C  
ATOM    466  CD  ARG A  34      -1.008  -7.164   6.549  1.00  0.00           C  
ATOM    467  NE  ARG A  34      -0.262  -7.260   7.801  1.00  0.00           N  
ATOM    468  CZ  ARG A  34       0.602  -8.233   8.069  1.00  0.00           C  
ATOM    469  NH1 ARG A  34       0.828  -9.188   7.177  1.00  0.00           N  
ATOM    470  NH2 ARG A  34       1.243  -8.252   9.231  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.559  -2.608   5.351  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.556  -4.962   3.986  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       0.941  -5.077   6.368  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.717  -4.656   5.957  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -0.687  -6.748   4.485  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       0.772  -7.188   5.375  1.00  0.00           H  
ATOM    477  HD2 ARG A  34      -1.848  -6.501   6.692  1.00  0.00           H  
ATOM    478  HD3 ARG A  34      -1.367  -8.146   6.278  1.00  0.00           H  
ATOM    479  HE  ARG A  34      -0.414  -6.565   8.474  1.00  0.00           H  
ATOM    480 HH11 ARG A  34       0.348  -9.176   6.301  1.00  0.00           H  
ATOM    481 HH12 ARG A  34       1.480  -9.918   7.381  1.00  0.00           H  
ATOM    482 HH21 ARG A  34       1.075  -7.533   9.906  1.00  0.00           H  
ATOM    483 HH22 ARG A  34       1.892  -8.984   9.432  1.00  0.00           H  
ATOM    484  N   ILE A  35       0.025  -4.798   2.023  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -0.897  -4.903   0.899  1.00  0.00           C  
ATOM    486  C   ILE A  35      -1.911  -6.020   1.122  1.00  0.00           C  
ATOM    487  O   ILE A  35      -1.554  -7.198   1.163  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.148  -5.161  -0.422  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.712  -3.951  -0.790  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.134  -5.476  -1.537  1.00  0.00           C  
ATOM    491  CD1 ILE A  35      -0.085  -2.681  -0.992  1.00  0.00           C  
ATOM    492  H   ILE A  35       0.984  -4.917   1.866  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.426  -3.964   0.813  1.00  0.00           H  
ATOM    494  HB  ILE A  35       0.491  -6.020  -0.286  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.426  -3.771  -0.002  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       1.241  -4.161  -1.709  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -1.575  -6.447  -1.364  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -1.911  -4.727  -1.552  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -0.617  -5.479  -2.485  1.00  0.00           H  
ATOM    500 HD11 ILE A  35       0.500  -1.975  -1.562  1.00  0.00           H  
ATOM    501 HD12 ILE A  35      -0.996  -2.908  -1.524  1.00  0.00           H  
ATOM    502 HD13 ILE A  35      -0.328  -2.252  -0.030  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.177  -5.643   1.263  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.245  -6.613   1.480  1.00  0.00           C  
ATOM    505  C   LEU A  36      -4.821  -7.095   0.152  1.00  0.00           C  
ATOM    506  O   LEU A  36      -4.954  -8.296  -0.078  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.353  -5.999   2.337  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.970  -5.640   3.773  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.880  -4.547   4.311  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -5.028  -6.872   4.665  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.400  -4.690   1.221  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -3.823  -7.458   2.003  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.686  -5.096   1.849  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -6.169  -6.706   2.378  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -3.955  -5.265   3.786  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -5.530  -3.586   3.967  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -5.868  -4.568   5.391  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -6.887  -4.712   3.959  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -6.038  -7.010   5.022  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -4.364  -6.740   5.506  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -4.725  -7.740   4.099  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.159  -6.149  -0.718  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -5.719  -6.477  -2.024  1.00  0.00           C  
ATOM    524  C   ASN A  37      -5.133  -5.578  -3.108  1.00  0.00           C  
ATOM    525  O   ASN A  37      -5.355  -4.367  -3.114  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -7.242  -6.337  -1.998  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -7.893  -7.280  -1.004  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -7.586  -8.472  -0.970  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -8.797  -6.748  -0.189  1.00  0.00           N  
ATOM    530  H   ASN A  37      -5.029  -5.208  -0.476  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -5.464  -7.502  -2.246  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -7.500  -5.324  -1.725  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -7.635  -6.552  -2.981  1.00  0.00           H  
ATOM    534 HD21 ASN A  37      -8.990  -5.791  -0.273  1.00  0.00           H  
ATOM    535 HD22 ASN A  37      -9.232  -7.335   0.464  1.00  0.00           H  
ATOM    536  N   LYS A  38      -4.384  -6.179  -4.027  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -3.767  -5.436  -5.118  1.00  0.00           C  
ATOM    538  C   LYS A  38      -4.537  -5.639  -6.419  1.00  0.00           C  
ATOM    539  O   LYS A  38      -4.415  -4.847  -7.353  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -2.311  -5.872  -5.301  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -2.155  -7.346  -5.630  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -0.815  -7.632  -6.287  1.00  0.00           C  
ATOM    543  CE  LYS A  38       0.272  -7.878  -5.252  1.00  0.00           C  
ATOM    544  NZ  LYS A  38       0.242  -9.275  -4.737  1.00  0.00           N  
ATOM    545  H   LYS A  38      -4.244  -7.148  -3.969  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -3.790  -4.388  -4.861  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -1.874  -5.297  -6.104  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -1.770  -5.669  -4.388  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -2.226  -7.919  -4.718  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -2.947  -7.641  -6.305  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -0.908  -8.510  -6.909  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -0.535  -6.784  -6.896  1.00  0.00           H  
ATOM    553  HE2 LYS A  38       1.233  -7.692  -5.707  1.00  0.00           H  
ATOM    554  HE3 LYS A  38       0.126  -7.196  -4.427  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38       0.353  -9.947  -5.523  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38      -0.664  -9.461  -4.262  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38       1.014  -9.422  -4.057  1.00  0.00           H  
ATOM    558  N   GLU A  39      -5.330  -6.705  -6.472  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -6.120  -7.011  -7.659  1.00  0.00           C  
ATOM    560  C   GLU A  39      -7.495  -6.354  -7.581  1.00  0.00           C  
ATOM    561  O   GLU A  39      -8.521  -7.033  -7.604  1.00  0.00           O  
ATOM    562  CB  GLU A  39      -6.274  -8.524  -7.820  1.00  0.00           C  
ATOM    563  CG  GLU A  39      -6.447  -9.262  -6.503  1.00  0.00           C  
ATOM    564  CD  GLU A  39      -7.172 -10.585  -6.667  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      -7.850 -10.766  -7.699  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      -7.059 -11.438  -5.761  1.00  0.00           O  
ATOM    567  H   GLU A  39      -5.385  -7.299  -5.694  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -5.595  -6.618  -8.516  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      -7.137  -8.723  -8.437  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      -5.394  -8.912  -8.312  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      -5.472  -9.454  -6.081  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      -7.015  -8.639  -5.828  1.00  0.00           H  
ATOM    573  N   ASN A  40      -7.507  -5.028  -7.488  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -8.756  -4.279  -7.405  1.00  0.00           C  
ATOM    575  C   ASN A  40      -9.657  -4.590  -8.596  1.00  0.00           C  
ATOM    576  O   ASN A  40      -9.289  -4.344  -9.745  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -8.471  -2.777  -7.346  1.00  0.00           C  
ATOM    578  CG  ASN A  40      -9.728  -1.958  -7.125  1.00  0.00           C  
ATOM    579  OD1 ASN A  40     -10.797  -2.293  -7.634  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      -9.604  -0.878  -6.362  1.00  0.00           N  
ATOM    581  H   ASN A  40      -6.657  -4.542  -7.474  1.00  0.00           H  
ATOM    582  HA  ASN A  40      -9.261  -4.577  -6.499  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -7.788  -2.579  -6.532  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -8.018  -2.465  -8.275  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      -8.721  -0.673  -5.990  1.00  0.00           H  
ATOM    586 HD22 ASN A  40     -10.401  -0.331  -6.202  1.00  0.00           H  
ATOM    587  N   GLN A  41     -10.837  -5.132  -8.313  1.00  0.00           N  
ATOM    588  CA  GLN A  41     -11.790  -5.476  -9.362  1.00  0.00           C  
ATOM    589  C   GLN A  41     -12.307  -4.223 -10.061  1.00  0.00           C  
ATOM    590  O   GLN A  41     -12.143  -4.063 -11.270  1.00  0.00           O  
ATOM    591  CB  GLN A  41     -12.961  -6.268  -8.776  1.00  0.00           C  
ATOM    592  CG  GLN A  41     -13.933  -6.782  -9.826  1.00  0.00           C  
ATOM    593  CD  GLN A  41     -15.314  -7.049  -9.261  1.00  0.00           C  
ATOM    594  OE1 GLN A  41     -15.669  -6.546  -8.194  1.00  0.00           O  
ATOM    595  NE2 GLN A  41     -16.102  -7.845  -9.974  1.00  0.00           N  
ATOM    596  H   GLN A  41     -11.072  -5.304  -7.378  1.00  0.00           H  
ATOM    597  HA  GLN A  41     -11.278  -6.092 -10.086  1.00  0.00           H  
ATOM    598  HB2 GLN A  41     -12.570  -7.115  -8.231  1.00  0.00           H  
ATOM    599  HB3 GLN A  41     -13.505  -5.631  -8.094  1.00  0.00           H  
ATOM    600  HG2 GLN A  41     -14.018  -6.046 -10.611  1.00  0.00           H  
ATOM    601  HG3 GLN A  41     -13.544  -7.702 -10.237  1.00  0.00           H  
ATOM    602 HE21 GLN A  41     -15.752  -8.211 -10.814  1.00  0.00           H  
ATOM    603 HE22 GLN A  41     -17.000  -8.035  -9.633  1.00  0.00           H  
ATOM    604  N   ASP A  42     -12.932  -3.338  -9.292  1.00  0.00           N  
ATOM    605  CA  ASP A  42     -13.473  -2.099  -9.837  1.00  0.00           C  
ATOM    606  C   ASP A  42     -12.425  -1.371 -10.674  1.00  0.00           C  
ATOM    607  O   ASP A  42     -11.224  -1.572 -10.495  1.00  0.00           O  
ATOM    608  CB  ASP A  42     -13.963  -1.191  -8.708  1.00  0.00           C  
ATOM    609  CG  ASP A  42     -14.406   0.169  -9.209  1.00  0.00           C  
ATOM    610  OD1 ASP A  42     -15.018   0.230 -10.297  1.00  0.00           O  
ATOM    611  OD2 ASP A  42     -14.143   1.172  -8.514  1.00  0.00           O  
ATOM    612  H   ASP A  42     -13.031  -3.523  -8.334  1.00  0.00           H  
ATOM    613  HA  ASP A  42     -14.309  -2.352 -10.471  1.00  0.00           H  
ATOM    614  HB2 ASP A  42     -14.800  -1.662  -8.213  1.00  0.00           H  
ATOM    615  HB3 ASP A  42     -13.163  -1.049  -7.996  1.00  0.00           H  
ATOM    616  N   ASP A  43     -12.889  -0.525 -11.587  1.00  0.00           N  
ATOM    617  CA  ASP A  43     -11.992   0.234 -12.452  1.00  0.00           C  
ATOM    618  C   ASP A  43     -11.637   1.577 -11.821  1.00  0.00           C  
ATOM    619  O   ASP A  43     -11.863   2.631 -12.414  1.00  0.00           O  
ATOM    620  CB  ASP A  43     -12.636   0.454 -13.822  1.00  0.00           C  
ATOM    621  CG  ASP A  43     -11.659   1.014 -14.837  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -10.775   0.257 -15.290  1.00  0.00           O  
ATOM    623  OD2 ASP A  43     -11.777   2.210 -15.178  1.00  0.00           O  
ATOM    624  H   ASP A  43     -13.857  -0.407 -11.682  1.00  0.00           H  
ATOM    625  HA  ASP A  43     -11.088  -0.341 -12.578  1.00  0.00           H  
ATOM    626  HB2 ASP A  43     -13.010  -0.490 -14.193  1.00  0.00           H  
ATOM    627  HB3 ASP A  43     -13.458   1.147 -13.719  1.00  0.00           H  
ATOM    628  N   ASP A  44     -11.080   1.530 -10.616  1.00  0.00           N  
ATOM    629  CA  ASP A  44     -10.692   2.742  -9.905  1.00  0.00           C  
ATOM    630  C   ASP A  44      -9.193   2.992 -10.034  1.00  0.00           C  
ATOM    631  O   ASP A  44      -8.762   4.104 -10.337  1.00  0.00           O  
ATOM    632  CB  ASP A  44     -11.080   2.640  -8.429  1.00  0.00           C  
ATOM    633  CG  ASP A  44     -10.543   1.382  -7.776  1.00  0.00           C  
ATOM    634  OD1 ASP A  44     -11.186   0.321  -7.913  1.00  0.00           O  
ATOM    635  OD2 ASP A  44      -9.479   1.459  -7.125  1.00  0.00           O  
ATOM    636  H   ASP A  44     -10.924   0.658 -10.195  1.00  0.00           H  
ATOM    637  HA  ASP A  44     -11.222   3.571 -10.350  1.00  0.00           H  
ATOM    638  HB2 ASP A  44     -10.686   3.495  -7.900  1.00  0.00           H  
ATOM    639  HB3 ASP A  44     -12.157   2.635  -8.347  1.00  0.00           H  
ATOM    640  N   GLY A  45      -8.402   1.950  -9.799  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -6.959   2.077  -9.892  1.00  0.00           C  
ATOM    642  C   GLY A  45      -6.316   2.380  -8.553  1.00  0.00           C  
ATOM    643  O   GLY A  45      -5.359   3.151  -8.476  1.00  0.00           O  
ATOM    644  H   GLY A  45      -8.801   1.087  -9.561  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -6.551   1.154 -10.275  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -6.724   2.876 -10.580  1.00  0.00           H  
ATOM    647  N   PHE A  46      -6.844   1.774  -7.495  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -6.317   1.985  -6.151  1.00  0.00           C  
ATOM    649  C   PHE A  46      -6.029   0.654  -5.464  1.00  0.00           C  
ATOM    650  O   PHE A  46      -6.637  -0.367  -5.787  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -7.306   2.800  -5.315  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -7.313   4.264  -5.653  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -8.126   4.751  -6.663  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -6.507   5.152  -4.960  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -8.134   6.097  -6.977  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -6.510   6.500  -5.268  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -7.326   6.973  -6.277  1.00  0.00           C  
ATOM    658  H   PHE A  46      -7.606   1.171  -7.620  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -5.394   2.537  -6.241  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -8.303   2.419  -5.476  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -7.050   2.701  -4.271  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -8.759   4.068  -7.210  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -5.868   4.783  -4.169  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -8.772   6.465  -7.766  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -5.878   7.181  -4.719  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -7.330   8.025  -6.521  1.00  0.00           H  
ATOM    667  N   TRP A  47      -5.099   0.673  -4.517  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -4.730  -0.533  -3.784  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.205  -0.458  -2.337  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.113   0.590  -1.699  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.214  -0.736  -3.826  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -2.741  -1.417  -5.075  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -3.508  -1.817  -6.132  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -1.393  -1.779  -5.395  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -2.719  -2.406  -7.090  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -1.417  -2.394  -6.663  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.169  -1.641  -4.737  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -0.264  -2.870  -7.280  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.975  -2.115  -5.351  1.00  0.00           C  
ATOM    680  CH2 TRP A  47       0.921  -2.722  -6.612  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.650   1.518  -4.304  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -5.210  -1.372  -4.265  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -2.727   0.225  -3.765  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -2.916  -1.341  -2.982  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -4.578  -1.685  -6.191  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -3.036  -2.773  -7.941  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.107  -1.176  -3.764  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -0.289  -3.340  -8.253  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.930  -2.018  -4.857  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       1.839  -3.078  -7.054  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.712  -1.575  -1.826  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -6.202  -1.634  -0.454  1.00  0.00           C  
ATOM    693  C   GLU A  48      -5.176  -2.294   0.462  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.794  -3.445   0.257  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.524  -2.401  -0.393  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -8.216  -2.316   0.957  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.424  -3.227   1.052  1.00  0.00           C  
ATOM    698  OE1 GLU A  48     -10.392  -3.013   0.293  1.00  0.00           O  
ATOM    699  OE2 GLU A  48      -9.401  -4.156   1.887  1.00  0.00           O  
ATOM    700  H   GLU A  48      -5.759  -2.379  -2.385  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -6.368  -0.622  -0.118  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -8.192  -2.004  -1.143  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -7.333  -3.442  -0.610  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.512  -2.595   1.726  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -8.538  -1.297   1.118  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.732  -1.554   1.474  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.754  -2.083   2.407  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.918  -1.516   3.803  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.508  -0.451   3.981  1.00  0.00           O  
ATOM    710  H   GLY A  49      -5.072  -0.642   1.589  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.859  -3.157   2.451  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.764  -1.843   2.047  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.396  -2.230   4.795  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.490  -1.792   6.183  1.00  0.00           C  
ATOM    715  C   GLU A  50      -2.120  -1.391   6.721  1.00  0.00           C  
ATOM    716  O   GLU A  50      -1.104  -1.993   6.374  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -4.087  -2.901   7.052  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -4.067  -2.587   8.538  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -4.004  -3.835   9.397  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -4.936  -4.661   9.314  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -3.021  -3.985  10.153  1.00  0.00           O  
ATOM    722  H   GLU A  50      -2.937  -3.072   4.589  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -4.142  -0.932   6.215  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -5.112  -3.065   6.753  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -3.525  -3.810   6.890  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -3.202  -1.977   8.753  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -4.963  -2.040   8.790  1.00  0.00           H  
ATOM    728  N   PHE A  51      -2.100  -0.369   7.570  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.856   0.116   8.155  1.00  0.00           C  
ATOM    730  C   PHE A  51      -1.105   0.736   9.527  1.00  0.00           C  
ATOM    731  O   PHE A  51      -2.140   1.359   9.759  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.198   1.142   7.231  1.00  0.00           C  
ATOM    733  CG  PHE A  51       0.953   1.869   7.865  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       2.203   1.275   7.949  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       0.787   3.146   8.376  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       3.263   1.942   8.533  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       1.844   3.817   8.961  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       3.084   3.215   9.038  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.944   0.071   7.808  1.00  0.00           H  
ATOM    740  HA  PHE A  51      -0.194  -0.729   8.270  1.00  0.00           H  
ATOM    741  HB2 PHE A  51       0.173   0.638   6.351  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -0.934   1.875   6.937  1.00  0.00           H  
ATOM    743  HD1 PHE A  51       2.345   0.280   7.554  1.00  0.00           H  
ATOM    744  HD2 PHE A  51      -0.184   3.618   8.316  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       4.232   1.469   8.592  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       1.700   4.812   9.355  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       3.911   3.737   9.495  1.00  0.00           H  
ATOM    748  N   ASN A  52      -0.148   0.559  10.432  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -0.263   1.100  11.782  1.00  0.00           C  
ATOM    750  C   ASN A  52      -1.699   1.001  12.287  1.00  0.00           C  
ATOM    751  O   ASN A  52      -2.183   1.884  12.993  1.00  0.00           O  
ATOM    752  CB  ASN A  52       0.199   2.559  11.810  1.00  0.00           C  
ATOM    753  CG  ASN A  52       0.644   2.997  13.192  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -0.149   3.019  14.133  1.00  0.00           O  
ATOM    755  ND2 ASN A  52       1.918   3.350  13.319  1.00  0.00           N  
ATOM    756  H   ASN A  52       0.655   0.053  10.187  1.00  0.00           H  
ATOM    757  HA  ASN A  52       0.375   0.517  12.428  1.00  0.00           H  
ATOM    758  HB2 ASN A  52       1.030   2.680  11.130  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -0.614   3.195  11.494  1.00  0.00           H  
ATOM    760 HD21 ASN A  52       2.492   3.308  12.525  1.00  0.00           H  
ATOM    761 HD22 ASN A  52       2.232   3.637  14.202  1.00  0.00           H  
ATOM    762  N   GLY A  53      -2.376  -0.084  11.920  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -3.750  -0.280  12.345  1.00  0.00           C  
ATOM    764  C   GLY A  53      -4.717   0.638  11.623  1.00  0.00           C  
ATOM    765  O   GLY A  53      -5.673   1.134  12.218  1.00  0.00           O  
ATOM    766  H   GLY A  53      -1.939  -0.756  11.356  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -4.031  -1.304  12.154  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -3.816  -0.090  13.407  1.00  0.00           H  
ATOM    769  N   ARG A  54      -4.466   0.865  10.338  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -5.321   1.732   9.535  1.00  0.00           C  
ATOM    771  C   ARG A  54      -5.793   1.013   8.275  1.00  0.00           C  
ATOM    772  O   ARG A  54      -5.250  -0.028   7.902  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -4.573   3.011   9.156  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -4.472   4.017  10.291  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -5.643   4.987  10.282  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -5.339   6.219  11.006  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -6.215   7.201  11.186  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -7.443   7.096  10.697  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -5.863   8.291  11.856  1.00  0.00           N  
ATOM    780  H   ARG A  54      -3.688   0.441   9.920  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -6.183   1.992  10.131  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -3.572   2.751   8.845  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -5.086   3.483   8.331  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -4.467   3.485  11.231  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -3.553   4.574  10.185  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -5.882   5.233   9.258  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -6.493   4.509  10.745  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -4.437   6.317  11.375  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -7.711   6.275  10.193  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -8.101   7.836  10.835  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -4.939   8.373  12.226  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -6.523   9.029  11.991  1.00  0.00           H  
ATOM    793  N   ILE A  55      -6.805   1.575   7.623  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -7.349   0.988   6.405  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.839   2.068   5.446  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.701   2.875   5.791  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -8.511   0.026   6.714  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -8.035  -1.109   7.622  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -9.096  -0.530   5.424  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -9.163  -1.931   8.205  1.00  0.00           C  
ATOM    801  H   ILE A  55      -7.195   2.404   7.970  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -6.561   0.426   5.925  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -9.285   0.583   7.221  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -7.401  -1.773   7.055  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -7.469  -0.691   8.442  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -8.344  -1.109   4.908  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -9.940  -1.162   5.655  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -9.417   0.285   4.793  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -9.496  -1.480   9.129  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -9.983  -1.966   7.505  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -8.814  -2.934   8.401  1.00  0.00           H  
ATOM    812  N   GLY A  56      -7.283   2.076   4.238  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.677   3.059   3.246  1.00  0.00           C  
ATOM    814  C   GLY A  56      -7.312   2.639   1.836  1.00  0.00           C  
ATOM    815  O   GLY A  56      -7.142   1.452   1.559  1.00  0.00           O  
ATOM    816  H   GLY A  56      -6.600   1.408   4.019  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.745   3.204   3.303  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -7.185   3.995   3.469  1.00  0.00           H  
ATOM    819  N   VAL A  57      -7.193   3.615   0.942  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -6.847   3.340  -0.448  1.00  0.00           C  
ATOM    821  C   VAL A  57      -5.739   4.269  -0.932  1.00  0.00           C  
ATOM    822  O   VAL A  57      -5.685   5.439  -0.554  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -8.070   3.493  -1.372  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -9.117   2.438  -1.051  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.656   4.892  -1.251  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.340   4.542   1.223  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.500   2.319  -0.510  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -7.745   3.348  -2.392  1.00  0.00           H  
ATOM    829 HG11 VAL A  57      -9.786   2.328  -1.892  1.00  0.00           H  
ATOM    830 HG12 VAL A  57      -8.629   1.495  -0.852  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -9.680   2.743  -0.181  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -8.067   5.469  -0.554  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -8.643   5.373  -2.219  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -9.674   4.826  -0.896  1.00  0.00           H  
ATOM    835  N   PHE A  58      -4.855   3.739  -1.772  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -3.747   4.520  -2.308  1.00  0.00           C  
ATOM    837  C   PHE A  58      -3.582   4.273  -3.805  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.007   3.250  -4.342  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.449   4.172  -1.576  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.296   2.705  -1.292  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -3.176   2.056  -0.441  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.273   1.976  -1.875  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -3.037   0.706  -0.177  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.129   0.626  -1.615  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -2.013  -0.010  -0.765  1.00  0.00           C  
ATOM    846  H   PHE A  58      -4.951   2.800  -2.036  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -3.971   5.563  -2.150  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.609   4.481  -2.181  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.423   4.699  -0.635  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -3.978   2.614   0.019  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.580   2.472  -2.541  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.729   0.212   0.488  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.327   0.069  -2.077  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -1.902  -1.064  -0.560  1.00  0.00           H  
ATOM    855  N   PRO A  59      -2.950   5.233  -4.496  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -2.714   5.144  -5.940  1.00  0.00           C  
ATOM    857  C   PRO A  59      -1.685   4.076  -6.295  1.00  0.00           C  
ATOM    858  O   PRO A  59      -1.384   3.855  -7.468  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.186   6.535  -6.300  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -1.587   7.051  -5.037  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.417   6.480  -3.921  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -3.630   4.954  -6.481  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -1.446   6.451  -7.084  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.002   7.159  -6.633  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -0.564   6.717  -4.953  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -1.633   8.130  -5.024  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -1.800   6.274  -3.059  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.217   7.157  -3.662  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.149   3.415  -5.274  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.151   2.372  -5.478  1.00  0.00           C  
ATOM    871  C   SER A  60       0.998   2.881  -6.342  1.00  0.00           C  
ATOM    872  O   SER A  60       1.609   2.121  -7.094  1.00  0.00           O  
ATOM    873  CB  SER A  60      -0.791   1.145  -6.131  1.00  0.00           C  
ATOM    874  OG  SER A  60      -1.161   1.416  -7.472  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.430   3.637  -4.361  1.00  0.00           H  
ATOM    876  HA  SER A  60       0.238   2.091  -4.510  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -0.087   0.327  -6.123  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -1.675   0.865  -5.576  1.00  0.00           H  
ATOM    879  HG  SER A  60      -1.841   0.798  -7.748  1.00  0.00           H  
ATOM    880  N   VAL A  61       1.288   4.173  -6.228  1.00  0.00           N  
ATOM    881  CA  VAL A  61       2.364   4.786  -6.998  1.00  0.00           C  
ATOM    882  C   VAL A  61       3.368   5.479  -6.083  1.00  0.00           C  
ATOM    883  O   VAL A  61       4.558   5.551  -6.390  1.00  0.00           O  
ATOM    884  CB  VAL A  61       1.818   5.808  -8.012  1.00  0.00           C  
ATOM    885  CG1 VAL A  61       0.782   5.161  -8.917  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       1.231   7.012  -7.290  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.766   4.728  -5.612  1.00  0.00           H  
ATOM    888  HA  VAL A  61       2.871   4.003  -7.544  1.00  0.00           H  
ATOM    889  HB  VAL A  61       2.639   6.148  -8.626  1.00  0.00           H  
ATOM    890 HG11 VAL A  61       0.550   4.172  -8.549  1.00  0.00           H  
ATOM    891 HG12 VAL A  61      -0.115   5.763  -8.926  1.00  0.00           H  
ATOM    892 HG13 VAL A  61       1.176   5.087  -9.920  1.00  0.00           H  
ATOM    893 HG21 VAL A  61       0.383   7.384  -7.844  1.00  0.00           H  
ATOM    894 HG22 VAL A  61       0.913   6.719  -6.300  1.00  0.00           H  
ATOM    895 HG23 VAL A  61       1.980   7.786  -7.213  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.880   5.989  -4.957  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.734   6.677  -3.996  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.435   5.680  -3.079  1.00  0.00           C  
ATOM    899  O   LEU A  62       5.022   6.059  -2.065  1.00  0.00           O  
ATOM    900  CB  LEU A  62       2.909   7.660  -3.163  1.00  0.00           C  
ATOM    901  CG  LEU A  62       2.325   8.854  -3.919  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       1.410   9.664  -3.013  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       3.439   9.730  -4.474  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.923   5.900  -4.767  1.00  0.00           H  
ATOM    905  HA  LEU A  62       4.481   7.226  -4.550  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       2.088   7.114  -2.724  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.545   8.043  -2.378  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.736   8.493  -4.751  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       1.991  10.403  -2.482  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       0.931   9.005  -2.304  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       0.657  10.157  -3.610  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       3.396   9.724  -5.554  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       4.395   9.345  -4.150  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       3.316  10.741  -4.114  1.00  0.00           H  
ATOM    915  N   VAL A  63       4.372   4.403  -3.443  1.00  0.00           N  
ATOM    916  CA  VAL A  63       5.004   3.352  -2.655  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.963   2.528  -3.507  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.952   2.618  -4.734  1.00  0.00           O  
ATOM    919  CB  VAL A  63       3.955   2.413  -2.029  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       3.000   3.196  -1.141  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       3.196   1.664  -3.113  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.890   4.163  -4.261  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.559   3.821  -1.856  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.471   1.689  -1.415  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       2.991   2.762  -0.152  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       3.324   4.224  -1.082  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       2.005   3.156  -1.560  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       3.175   2.259  -4.014  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       3.689   0.724  -3.315  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       2.186   1.476  -2.782  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.792   1.725  -2.846  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.758   0.885  -3.544  1.00  0.00           C  
ATOM    933  C   GLU A  64       7.692  -0.554  -3.041  1.00  0.00           C  
ATOM    934  O   GLU A  64       7.616  -0.798  -1.837  1.00  0.00           O  
ATOM    935  CB  GLU A  64       9.174   1.437  -3.360  1.00  0.00           C  
ATOM    936  CG  GLU A  64      10.263   0.395  -3.552  1.00  0.00           C  
ATOM    937  CD  GLU A  64      11.587   1.005  -3.968  1.00  0.00           C  
ATOM    938  OE1 GLU A  64      11.580   2.139  -4.490  1.00  0.00           O  
ATOM    939  OE2 GLU A  64      12.630   0.348  -3.771  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.753   1.697  -1.868  1.00  0.00           H  
ATOM    941  HA  GLU A  64       7.511   0.898  -4.595  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       9.333   2.231  -4.074  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       9.262   1.840  -2.362  1.00  0.00           H  
ATOM    944  HG2 GLU A  64      10.405  -0.135  -2.622  1.00  0.00           H  
ATOM    945  HG3 GLU A  64       9.947  -0.301  -4.316  1.00  0.00           H  
ATOM    946  N   GLU A  65       7.721  -1.502  -3.972  1.00  0.00           N  
ATOM    947  CA  GLU A  65       7.663  -2.917  -3.622  1.00  0.00           C  
ATOM    948  C   GLU A  65       8.960  -3.367  -2.957  1.00  0.00           C  
ATOM    949  O   GLU A  65      10.054  -3.012  -3.398  1.00  0.00           O  
ATOM    950  CB  GLU A  65       7.397  -3.763  -4.870  1.00  0.00           C  
ATOM    951  CG  GLU A  65       5.988  -3.611  -5.419  1.00  0.00           C  
ATOM    952  CD  GLU A  65       5.867  -2.468  -6.407  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       6.894  -2.100  -7.017  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       4.747  -1.941  -6.571  1.00  0.00           O  
ATOM    955  H   GLU A  65       7.783  -1.245  -4.915  1.00  0.00           H  
ATOM    956  HA  GLU A  65       6.849  -3.053  -2.926  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       8.095  -3.474  -5.641  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       7.555  -4.802  -4.625  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       5.709  -4.528  -5.917  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       5.313  -3.430  -4.596  1.00  0.00           H  
ATOM    961  N   LEU A  66       8.831  -4.149  -1.891  1.00  0.00           N  
ATOM    962  CA  LEU A  66       9.992  -4.648  -1.162  1.00  0.00           C  
ATOM    963  C   LEU A  66      10.544  -5.911  -1.816  1.00  0.00           C  
ATOM    964  O   LEU A  66      10.865  -6.885  -1.136  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.620  -4.935   0.293  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.338  -3.712   1.168  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       8.539  -4.110   2.399  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      10.639  -3.033   1.570  1.00  0.00           C  
ATOM    969  H   LEU A  66       7.933  -4.398  -1.586  1.00  0.00           H  
ATOM    970  HA  LEU A  66      10.753  -3.882  -1.187  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       8.735  -5.552   0.293  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      10.438  -5.482   0.741  1.00  0.00           H  
ATOM    973  HG  LEU A  66       8.750  -3.002   0.603  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       9.216  -4.371   3.198  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       7.915  -4.959   2.164  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       7.919  -3.281   2.708  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      10.993  -2.422   0.753  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      11.380  -3.784   1.804  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      10.468  -2.412   2.437  1.00  0.00           H  
ATOM    980  N   SER A  67      10.653  -5.886  -3.141  1.00  0.00           N  
ATOM    981  CA  SER A  67      11.165  -7.029  -3.888  1.00  0.00           C  
ATOM    982  C   SER A  67      12.690  -7.009  -3.933  1.00  0.00           C  
ATOM    983  O   SER A  67      13.294  -7.249  -4.979  1.00  0.00           O  
ATOM    984  CB  SER A  67      10.601  -7.030  -5.310  1.00  0.00           C  
ATOM    985  OG  SER A  67      11.179  -5.997  -6.088  1.00  0.00           O  
ATOM    986  H   SER A  67      10.381  -5.079  -3.628  1.00  0.00           H  
ATOM    987  HA  SER A  67      10.844  -7.926  -3.381  1.00  0.00           H  
ATOM    988  HB2 SER A  67      10.814  -7.979  -5.778  1.00  0.00           H  
ATOM    989  HB3 SER A  67       9.532  -6.880  -5.270  1.00  0.00           H  
ATOM    990  HG  SER A  67      11.340  -5.230  -5.534  1.00  0.00           H  
ATOM    991  N   SER A  68      13.307  -6.720  -2.792  1.00  0.00           N  
ATOM    992  CA  SER A  68      14.761  -6.664  -2.701  1.00  0.00           C  
ATOM    993  C   SER A  68      15.311  -7.917  -2.026  1.00  0.00           C  
ATOM    994  O   SER A  68      15.269  -8.046  -0.803  1.00  0.00           O  
ATOM    995  CB  SER A  68      15.197  -5.420  -1.925  1.00  0.00           C  
ATOM    996  OG  SER A  68      16.565  -5.499  -1.561  1.00  0.00           O  
ATOM    997  H   SER A  68      12.770  -6.537  -1.992  1.00  0.00           H  
ATOM    998  HA  SER A  68      15.154  -6.608  -3.705  1.00  0.00           H  
ATOM    999  HB2 SER A  68      15.051  -4.545  -2.541  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      14.602  -5.331  -1.027  1.00  0.00           H  
ATOM   1001  HG  SER A  68      16.651  -5.999  -0.746  1.00  0.00           H  
ATOM   1002  N   GLY A  69      15.828  -8.838  -2.834  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      16.380 -10.069  -2.298  1.00  0.00           C  
ATOM   1004  C   GLY A  69      15.313 -10.982  -1.728  1.00  0.00           C  
ATOM   1005  O   GLY A  69      14.133 -10.880  -2.065  1.00  0.00           O  
ATOM   1006  H   GLY A  69      15.835  -8.680  -3.801  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      16.902 -10.590  -3.087  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      17.083  -9.824  -1.516  1.00  0.00           H  
ATOM   1009  N   PRO A  70      15.727 -11.902  -0.844  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      14.814 -12.856  -0.209  1.00  0.00           C  
ATOM   1011  C   PRO A  70      13.871 -12.184   0.784  1.00  0.00           C  
ATOM   1012  O   PRO A  70      14.309 -11.455   1.674  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      15.756 -13.820   0.517  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      16.991 -13.025   0.767  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      17.118 -12.081  -0.396  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      14.235 -13.400  -0.941  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      15.300 -14.144   1.442  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      15.957 -14.674  -0.111  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70      16.892 -12.473   1.689  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      17.847 -13.682   0.811  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      17.544 -11.142  -0.075  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      17.720 -12.523  -1.177  1.00  0.00           H  
ATOM   1023  N   SER A  71      12.575 -12.434   0.625  1.00  0.00           N  
ATOM   1024  CA  SER A  71      11.570 -11.850   1.506  1.00  0.00           C  
ATOM   1025  C   SER A  71      10.714 -12.937   2.148  1.00  0.00           C  
ATOM   1026  O   SER A  71      10.118 -13.763   1.457  1.00  0.00           O  
ATOM   1027  CB  SER A  71      10.682 -10.878   0.727  1.00  0.00           C  
ATOM   1028  OG  SER A  71      10.002  -9.996   1.602  1.00  0.00           O  
ATOM   1029  H   SER A  71      12.288 -13.024  -0.103  1.00  0.00           H  
ATOM   1030  HA  SER A  71      12.087 -11.308   2.284  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      11.293 -10.298   0.052  1.00  0.00           H  
ATOM   1032  HB3 SER A  71       9.952 -11.438   0.160  1.00  0.00           H  
ATOM   1033  HG  SER A  71       9.160 -10.381   1.854  1.00  0.00           H  
ATOM   1034  N   SER A  72      10.657 -12.928   3.476  1.00  0.00           N  
ATOM   1035  CA  SER A  72       9.876 -13.915   4.214  1.00  0.00           C  
ATOM   1036  C   SER A  72       8.989 -13.238   5.254  1.00  0.00           C  
ATOM   1037  O   SER A  72       9.232 -12.098   5.647  1.00  0.00           O  
ATOM   1038  CB  SER A  72      10.803 -14.923   4.897  1.00  0.00           C  
ATOM   1039  OG  SER A  72      11.579 -14.300   5.906  1.00  0.00           O  
ATOM   1040  H   SER A  72      11.154 -12.244   3.971  1.00  0.00           H  
ATOM   1041  HA  SER A  72       9.249 -14.437   3.507  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      10.211 -15.705   5.346  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      11.469 -15.351   4.161  1.00  0.00           H  
ATOM   1044  HG  SER A  72      12.110 -14.961   6.356  1.00  0.00           H  
ATOM   1045  N   GLY A  73       7.956 -13.950   5.695  1.00  0.00           N  
ATOM   1046  CA  GLY A  73       7.047 -13.403   6.685  1.00  0.00           C  
ATOM   1047  C   GLY A  73       7.063 -14.186   7.983  1.00  0.00           C  
ATOM   1048  O   GLY A  73       6.208 -13.988   8.846  1.00  0.00           O  
ATOM   1049  H   GLY A  73       7.811 -14.854   5.346  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73       7.327 -12.380   6.890  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73       6.044 -13.417   6.283  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       6.581 -30.483   6.536  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.198 -30.161   6.239  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.012 -28.706   5.855  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.726 -28.187   4.997  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.158 -29.815   6.963  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.861 -30.784   5.424  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.596 -30.370   7.111  1.00  0.00           H  
ATOM      8  N   SER A   2       4.047 -28.047   6.489  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.765 -26.645   6.205  1.00  0.00           C  
ATOM     10  C   SER A   2       4.932 -25.759   6.631  1.00  0.00           C  
ATOM     11  O   SER A   2       5.501 -25.938   7.708  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.487 -26.205   6.922  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.729 -25.973   8.299  1.00  0.00           O  
ATOM     14  H   SER A   2       3.512 -28.516   7.163  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.623 -26.545   5.139  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.123 -25.293   6.474  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.739 -26.978   6.825  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.066 -25.370   8.643  1.00  0.00           H  
ATOM     19  N   SER A   3       5.283 -24.802   5.777  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.384 -23.890   6.062  1.00  0.00           C  
ATOM     21  C   SER A   3       5.959 -22.441   5.844  1.00  0.00           C  
ATOM     22  O   SER A   3       6.168 -21.875   4.772  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.588 -24.219   5.178  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.644 -23.297   5.390  1.00  0.00           O  
ATOM     25  H   SER A   3       4.791 -24.710   4.935  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.662 -24.019   7.097  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.942 -25.212   5.410  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.292 -24.175   4.140  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.519 -22.856   6.234  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.360 -21.845   6.871  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.914 -20.468   6.773  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.757 -20.300   5.809  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.849 -21.131   5.769  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.220 -22.346   7.702  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.607 -20.130   7.751  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.740 -19.858   6.435  1.00  0.00           H  
ATOM     37  N   SER A   5       3.787 -19.223   5.031  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.729 -18.946   4.067  1.00  0.00           C  
ATOM     39  C   SER A   5       3.080 -17.735   3.208  1.00  0.00           C  
ATOM     40  O   SER A   5       3.706 -16.786   3.680  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.402 -18.706   4.789  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.303 -19.071   3.971  1.00  0.00           O  
ATOM     43  H   SER A   5       4.538 -18.598   5.110  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.630 -19.810   3.427  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.374 -19.297   5.692  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.316 -17.659   5.040  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.344 -19.545   4.497  1.00  0.00           H  
ATOM     48  N   SER A   6       2.672 -17.776   1.943  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.946 -16.684   1.016  1.00  0.00           C  
ATOM     50  C   SER A   6       1.648 -16.068   0.504  1.00  0.00           C  
ATOM     51  O   SER A   6       0.589 -16.692   0.555  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.786 -17.185  -0.160  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.510 -16.124  -0.759  1.00  0.00           O  
ATOM     54  H   SER A   6       2.178 -18.560   1.626  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.504 -15.929   1.549  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.485 -17.929   0.190  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.135 -17.624  -0.903  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.451 -16.262  -0.624  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.740 -14.837   0.009  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.566 -14.156  -0.506  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.553 -12.681  -0.158  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.533 -11.827  -1.045  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.611 -14.388  -0.007  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.544 -14.262  -1.581  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.316 -14.620  -0.091  1.00  0.00           H  
ATOM     66  N   VAL A   8       0.563 -12.380   1.136  1.00  0.00           N  
ATOM     67  CA  VAL A   8       0.551 -10.997   1.600  1.00  0.00           C  
ATOM     68  C   VAL A   8       1.649 -10.182   0.926  1.00  0.00           C  
ATOM     69  O   VAL A   8       2.821 -10.562   0.948  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.731 -10.916   3.127  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.759  -9.466   3.585  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.373 -11.686   3.835  1.00  0.00           C  
ATOM     73  H   VAL A   8       0.579 -13.105   1.796  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -0.408 -10.569   1.348  1.00  0.00           H  
ATOM     75  HB  VAL A   8       1.678 -11.369   3.383  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       1.434  -9.366   4.423  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       1.096  -8.838   2.773  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -0.233  -9.164   3.886  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.701 -12.502   3.208  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       0.003 -12.079   4.769  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -1.204 -11.026   4.032  1.00  0.00           H  
ATOM     82  N   CYS A   9       1.263  -9.061   0.327  1.00  0.00           N  
ATOM     83  CA  CYS A   9       2.215  -8.191  -0.355  1.00  0.00           C  
ATOM     84  C   CYS A   9       2.550  -6.975   0.502  1.00  0.00           C  
ATOM     85  O   CYS A   9       1.848  -6.668   1.466  1.00  0.00           O  
ATOM     86  CB  CYS A   9       1.651  -7.741  -1.703  1.00  0.00           C  
ATOM     87  SG  CYS A   9       1.530  -9.063  -2.931  1.00  0.00           S  
ATOM     88  H   CYS A   9       0.315  -8.812   0.343  1.00  0.00           H  
ATOM     89  HA  CYS A   9       3.119  -8.758  -0.523  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       0.660  -7.340  -1.555  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       2.287  -6.969  -2.111  1.00  0.00           H  
ATOM     92  HG  CYS A   9       0.319  -9.015  -3.465  1.00  0.00           H  
ATOM     93  N   PHE A  10       3.628  -6.285   0.145  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.059  -5.103   0.882  1.00  0.00           C  
ATOM     95  C   PHE A  10       4.657  -4.062  -0.059  1.00  0.00           C  
ATOM     96  O   PHE A  10       5.328  -4.403  -1.034  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.082  -5.488   1.953  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.548  -6.449   2.975  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       4.645  -7.817   2.777  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       3.948  -5.985   4.135  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       4.154  -8.704   3.716  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       3.455  -6.867   5.078  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.559  -8.228   4.868  1.00  0.00           C  
ATOM    104  H   PHE A  10       4.148  -6.579  -0.633  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.190  -4.679   1.363  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       5.934  -5.950   1.476  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.404  -4.596   2.470  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       5.111  -8.190   1.877  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       3.866  -4.920   4.300  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       4.236  -9.768   3.550  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       2.990  -6.492   5.978  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       3.173  -8.919   5.603  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.410  -2.791   0.239  1.00  0.00           N  
ATOM    114  CA  VAL A  11       4.924  -1.699  -0.580  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.563  -0.618   0.284  1.00  0.00           C  
ATOM    116  O   VAL A  11       5.171  -0.413   1.433  1.00  0.00           O  
ATOM    117  CB  VAL A  11       3.811  -1.066  -1.435  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       3.214  -2.096  -2.382  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       2.735  -0.461  -0.545  1.00  0.00           C  
ATOM    120  H   VAL A  11       3.869  -2.582   1.029  1.00  0.00           H  
ATOM    121  HA  VAL A  11       5.673  -2.105  -1.245  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.245  -0.274  -2.027  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       3.354  -1.770  -3.402  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       3.704  -3.047  -2.236  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       2.157  -2.200  -2.181  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       3.158  -0.224   0.419  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       2.354   0.441  -1.002  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       1.929  -1.169  -0.422  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.551   0.072  -0.276  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.245   1.135   0.442  1.00  0.00           C  
ATOM    131  C   LYS A  12       6.782   2.507  -0.038  1.00  0.00           C  
ATOM    132  O   LYS A  12       6.787   2.790  -1.235  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.758   1.001   0.255  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.568   1.795   1.265  1.00  0.00           C  
ATOM    135  CD  LYS A  12      10.969   2.085   0.752  1.00  0.00           C  
ATOM    136  CE  LYS A  12      11.001   3.348  -0.096  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      11.178   4.570   0.737  1.00  0.00           N  
ATOM    138  H   LYS A  12       6.819  -0.138  -1.195  1.00  0.00           H  
ATOM    139  HA  LYS A  12       7.010   1.036   1.491  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       9.029  -0.041   0.346  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       9.018   1.346  -0.735  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       9.067   2.731   1.459  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       9.641   1.226   2.181  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      11.632   2.213   1.594  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      11.303   1.250   0.152  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      11.822   3.276  -0.793  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      10.072   3.424  -0.640  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      10.472   4.586   1.501  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      11.058   5.421   0.152  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      12.129   4.582   1.157  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.385   3.356   0.905  1.00  0.00           N  
ATOM    152  CA  ALA A  13       5.923   4.699   0.578  1.00  0.00           C  
ATOM    153  C   ALA A  13       7.093   5.610   0.223  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.789   6.116   1.105  1.00  0.00           O  
ATOM    155  CB  ALA A  13       5.131   5.282   1.739  1.00  0.00           C  
ATOM    156  H   ALA A  13       6.404   3.072   1.842  1.00  0.00           H  
ATOM    157  HA  ALA A  13       5.264   4.627  -0.275  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       5.546   4.926   2.671  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       5.188   6.360   1.708  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       4.100   4.972   1.662  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.306   5.816  -1.072  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.393   6.666  -1.544  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.256   8.081  -0.991  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.252   8.742  -0.694  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.411   6.703  -3.073  1.00  0.00           C  
ATOM    166  CG  LEU A  14       8.557   5.353  -3.775  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       8.052   5.438  -5.207  1.00  0.00           C  
ATOM    168  CD2 LEU A  14      10.007   4.890  -3.746  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.718   5.385  -1.727  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.322   6.243  -1.191  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.486   7.149  -3.404  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       9.240   7.327  -3.378  1.00  0.00           H  
ATOM    173  HG  LEU A  14       7.960   4.617  -3.254  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       6.973   5.480  -5.206  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       8.378   4.567  -5.756  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       8.447   6.328  -5.675  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.042   3.813  -3.818  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.466   5.204  -2.820  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      10.540   5.325  -4.578  1.00  0.00           H  
ATOM    180  N   TYR A  15       7.017   8.540  -0.854  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.750   9.877  -0.337  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.593   9.855   0.657  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.678   9.039   0.545  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.432  10.836  -1.485  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.376  10.708  -2.660  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       7.105   9.828  -3.700  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       8.538  11.466  -2.729  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       7.965   9.707  -4.775  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       9.402  11.353  -3.800  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       9.111  10.472  -4.821  1.00  0.00           C  
ATOM    191  OH  TYR A  15       9.971  10.355  -5.889  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.264   7.967  -1.108  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.639  10.220   0.170  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.432  10.642  -1.841  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.489  11.852  -1.123  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.206   9.230  -3.662  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       8.763  12.155  -1.927  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       7.737   9.018  -5.575  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      10.301  11.951  -3.836  1.00  0.00           H  
ATOM    200  HH  TYR A  15      10.035   9.433  -6.149  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.641  10.758   1.630  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.596  10.846   2.644  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.270  11.272   2.023  1.00  0.00           C  
ATOM    204  O   ASP A  16       3.163  12.354   1.444  1.00  0.00           O  
ATOM    205  CB  ASP A  16       5.001  11.833   3.740  1.00  0.00           C  
ATOM    206  CG  ASP A  16       5.494  13.152   3.178  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       6.697  13.248   2.856  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       4.676  14.088   3.059  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.396  11.382   1.666  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.476   9.866   3.082  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       4.148  12.029   4.373  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       5.792  11.397   4.334  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.262  10.416   2.147  1.00  0.00           N  
ATOM    214  CA  TYR A  17       0.944  10.702   1.595  1.00  0.00           C  
ATOM    215  C   TYR A  17       0.041  11.344   2.644  1.00  0.00           C  
ATOM    216  O   TYR A  17       0.141  11.041   3.832  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.299   9.419   1.068  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -0.864   9.665   0.133  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -0.783  10.621  -0.871  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -2.044   8.941   0.255  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -1.844  10.850  -1.727  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -3.109   9.162  -0.597  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.004  10.118  -1.586  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -4.062  10.342  -2.437  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.409   9.570   2.619  1.00  0.00           H  
ATOM    226  HA  TYR A  17       1.071  11.393   0.774  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       1.039   8.846   0.531  1.00  0.00           H  
ATOM    228  HB3 TYR A  17      -0.064   8.837   1.903  1.00  0.00           H  
ATOM    229  HD1 TYR A  17       0.127  11.193  -0.979  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -2.123   8.193   1.030  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -1.762  11.598  -2.501  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -4.018   8.589  -0.487  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -4.870  10.432  -1.926  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.839  12.233   2.194  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.759  12.918   3.093  1.00  0.00           C  
ATOM    236  C   GLU A  18      -3.207  12.564   2.765  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.930  13.357   2.164  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.561  14.433   3.005  1.00  0.00           C  
ATOM    239  CG  GLU A  18      -2.551  15.226   3.841  1.00  0.00           C  
ATOM    240  CD  GLU A  18      -2.052  15.480   5.251  1.00  0.00           C  
ATOM    241  OE1 GLU A  18      -2.147  14.557   6.088  1.00  0.00           O  
ATOM    242  OE2 GLU A  18      -1.567  16.599   5.517  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.870  12.432   1.235  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.542  12.594   4.100  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -0.563  14.673   3.341  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -1.667  14.738   1.974  1.00  0.00           H  
ATOM    247  HG2 GLU A  18      -2.726  16.178   3.362  1.00  0.00           H  
ATOM    248  HG3 GLU A  18      -3.478  14.676   3.897  1.00  0.00           H  
ATOM    249  N   GLY A  19      -3.622  11.366   3.164  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -4.980  10.926   2.902  1.00  0.00           C  
ATOM    251  C   GLY A  19      -6.000  12.021   3.144  1.00  0.00           C  
ATOM    252  O   GLY A  19      -5.950  12.711   4.162  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.001  10.775   3.639  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -5.051  10.603   1.874  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.207  10.090   3.548  1.00  0.00           H  
ATOM    256  N   GLN A  20      -6.928  12.181   2.205  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -7.962  13.202   2.321  1.00  0.00           C  
ATOM    258  C   GLN A  20      -8.970  12.836   3.406  1.00  0.00           C  
ATOM    259  O   GLN A  20      -9.390  13.686   4.191  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.680  13.385   0.982  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -7.798  13.977  -0.105  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -7.816  15.493  -0.110  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -8.591  16.118   0.614  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -6.959  16.093  -0.927  1.00  0.00           N  
ATOM    265  H   GLN A  20      -6.915  11.600   1.417  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.483  14.131   2.591  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -9.035  12.423   0.644  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -9.525  14.041   1.127  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -6.783  13.645   0.052  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -8.147  13.624  -1.065  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -6.372  15.530  -1.476  1.00  0.00           H  
ATOM    272 HE22 GLN A  20      -6.949  17.071  -0.951  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.354  11.564   3.444  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.313  11.085   4.431  1.00  0.00           C  
ATOM    275  C   THR A  21      -9.874   9.750   5.023  1.00  0.00           C  
ATOM    276  O   THR A  21      -8.875   9.171   4.597  1.00  0.00           O  
ATOM    277  CB  THR A  21     -11.718  10.924   3.819  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -11.676   9.987   2.737  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -12.246  12.260   3.319  1.00  0.00           C  
ATOM    280  H   THR A  21      -8.984  10.934   2.792  1.00  0.00           H  
ATOM    281  HA  THR A  21     -10.371  11.817   5.223  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.386  10.552   4.582  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -11.527  10.456   1.912  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -11.424  12.859   2.954  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -12.738  12.778   4.128  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -12.950  12.092   2.518  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.626   9.267   6.005  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.315   7.999   6.654  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.228   6.872   5.630  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.358   6.006   5.718  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.373   7.668   7.708  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -11.767   8.877   8.533  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -10.892   9.728   8.793  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -12.951   8.972   8.919  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.411   9.776   6.301  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.356   8.102   7.140  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -12.256   7.288   7.215  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -10.984   6.911   8.373  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.136   6.889   4.661  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.163   5.868   3.620  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.766   5.637   3.050  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.366   4.499   2.807  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.122   6.275   2.501  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -13.543   6.461   2.996  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -13.829   7.519   3.594  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -14.369   5.547   2.786  1.00  0.00           O  
ATOM    307  H   ASP A  23     -11.805   7.606   4.645  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.513   4.949   4.065  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -11.787   7.207   2.069  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -12.122   5.509   1.739  1.00  0.00           H  
ATOM    311  N   GLU A  24      -9.031   6.724   2.840  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.680   6.638   2.297  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.678   6.269   3.387  1.00  0.00           C  
ATOM    314  O   GLU A  24      -7.052   6.039   4.538  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.281   7.967   1.651  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -7.944   8.213   0.306  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -7.130   7.673  -0.853  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -5.912   7.461  -0.674  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -7.709   7.464  -1.939  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.405   7.603   3.054  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.674   5.866   1.543  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.552   8.773   2.317  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.211   7.975   1.508  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -8.911   7.732   0.302  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -8.073   9.277   0.172  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.404   6.213   3.016  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.346   5.870   3.961  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.291   6.970   4.019  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.832   7.459   2.987  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.695   4.543   3.569  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.129   3.708   4.718  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.254   3.126   5.560  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.234   2.600   4.182  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.167   6.406   2.085  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.796   5.767   4.937  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.438   3.947   3.062  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -2.885   4.762   2.887  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.530   4.344   5.356  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -3.921   3.020   6.581  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -4.532   2.158   5.169  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -5.108   3.787   5.525  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -1.243   2.993   4.005  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -2.642   2.225   3.255  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -2.181   1.799   4.904  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.909   7.353   5.233  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.909   8.397   5.426  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.668   7.839   6.116  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.727   7.398   7.264  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.492   9.545   6.252  1.00  0.00           C  
ATOM    350  OG  SER A  26      -3.710  10.008   5.694  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.312   6.926   6.018  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.628   8.771   4.453  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -2.679   9.203   7.258  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -1.786  10.363   6.275  1.00  0.00           H  
ATOM    355  HG  SER A  26      -4.414   9.915   6.339  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.456   7.860   5.406  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.712   7.355   5.948  1.00  0.00           C  
ATOM    358  C   PHE A  27       2.853   8.331   5.674  1.00  0.00           C  
ATOM    359  O   PHE A  27       2.843   9.078   4.696  1.00  0.00           O  
ATOM    360  CB  PHE A  27       2.039   5.988   5.346  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.510   5.805   3.952  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       2.150   6.391   2.872  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.373   5.046   3.722  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.664   6.225   1.588  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.116   4.876   2.441  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.531   5.465   1.372  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.439   8.224   4.496  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.593   7.250   7.016  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       3.111   5.864   5.312  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.611   5.217   5.968  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       3.037   6.984   3.038  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.134   4.584   4.558  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       2.172   6.686   0.754  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.003   4.282   2.276  1.00  0.00           H  
ATOM    375  HZ  PHE A  27       0.150   5.334   0.371  1.00  0.00           H  
ATOM    376  N   PRO A  28       3.861   8.324   6.559  1.00  0.00           N  
ATOM    377  CA  PRO A  28       5.029   9.202   6.435  1.00  0.00           C  
ATOM    378  C   PRO A  28       5.924   8.813   5.263  1.00  0.00           C  
ATOM    379  O   PRO A  28       5.539   8.007   4.417  1.00  0.00           O  
ATOM    380  CB  PRO A  28       5.766   9.001   7.761  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.354   7.645   8.222  1.00  0.00           C  
ATOM    382  CD  PRO A  28       3.939   7.459   7.748  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.738  10.237   6.336  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       6.833   9.055   7.595  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.467   9.764   8.463  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       5.998   6.897   7.784  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.398   7.595   9.300  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.762   6.426   7.486  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       3.242   7.783   8.506  1.00  0.00           H  
ATOM    390  N   GLU A  29       7.121   9.391   5.222  1.00  0.00           N  
ATOM    391  CA  GLU A  29       8.070   9.104   4.152  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.911   7.875   4.487  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.786   7.925   5.350  1.00  0.00           O  
ATOM    394  CB  GLU A  29       8.981  10.309   3.912  1.00  0.00           C  
ATOM    395  CG  GLU A  29       9.908  10.143   2.720  1.00  0.00           C  
ATOM    396  CD  GLU A  29      10.651  11.420   2.376  1.00  0.00           C  
ATOM    397  OE1 GLU A  29      10.025  12.499   2.418  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      11.858  11.339   2.066  1.00  0.00           O  
ATOM    399  H   GLU A  29       7.371  10.025   5.925  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.507   8.905   3.253  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       8.367  11.182   3.746  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.586  10.469   4.792  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.632   9.374   2.947  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.323   9.843   1.863  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.638   6.772   3.797  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.377   5.546   4.035  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.658   4.611   4.987  1.00  0.00           C  
ATOM    408  O   GLY A  30       9.267   4.055   5.900  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.929   6.791   3.120  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.526   5.040   3.093  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.341   5.796   4.454  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.357   4.439   4.775  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.554   3.565   5.621  1.00  0.00           C  
ATOM    414  C   ALA A  31       6.111   2.320   4.860  1.00  0.00           C  
ATOM    415  O   ALA A  31       5.768   2.392   3.680  1.00  0.00           O  
ATOM    416  CB  ALA A  31       5.345   4.316   6.158  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.928   4.910   4.030  1.00  0.00           H  
ATOM    418  HA  ALA A  31       7.163   3.264   6.461  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       4.484   4.096   5.543  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       5.151   4.005   7.174  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       5.542   5.377   6.136  1.00  0.00           H  
ATOM    422  N   ILE A  32       6.123   1.180   5.542  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.722  -0.081   4.930  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.228  -0.328   5.109  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.658  -0.018   6.156  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.502  -1.268   5.524  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       8.007  -1.060   5.342  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       6.060  -2.571   4.873  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.431  -0.946   3.894  1.00  0.00           C  
ATOM    430  H   ILE A  32       6.407   1.187   6.480  1.00  0.00           H  
ATOM    431  HA  ILE A  32       5.942  -0.023   3.874  1.00  0.00           H  
ATOM    432  HB  ILE A  32       6.279  -1.326   6.578  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.302  -0.153   5.845  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       8.534  -1.896   5.778  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       6.573  -2.694   3.930  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.301  -3.398   5.524  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       4.994  -2.545   4.703  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       9.151  -1.719   3.668  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       7.568  -1.058   3.256  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       8.880   0.023   3.726  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.599  -0.889   4.082  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.172  -1.181   4.127  1.00  0.00           C  
ATOM    443  C   ILE A  33       1.900  -2.647   3.805  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.493  -3.211   2.885  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.385  -0.297   3.142  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.664   1.183   3.417  1.00  0.00           C  
ATOM    447  CG2 ILE A  33      -0.105  -0.588   3.242  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.280   2.093   2.271  1.00  0.00           C  
ATOM    449  H   ILE A  33       4.108  -1.113   3.275  1.00  0.00           H  
ATOM    450  HA  ILE A  33       1.821  -0.972   5.127  1.00  0.00           H  
ATOM    451  HB  ILE A  33       1.708  -0.536   2.141  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       1.106   1.492   4.286  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.719   1.313   3.606  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.523  -0.668   2.250  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.254  -1.518   3.771  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.594   0.213   3.776  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       1.961   2.929   2.231  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       1.328   1.544   1.343  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       0.273   2.457   2.422  1.00  0.00           H  
ATOM    460  N   ARG A  34       0.999  -3.257   4.568  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.648  -4.657   4.364  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.592  -4.784   3.483  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.719  -4.640   3.957  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.403  -5.345   5.708  1.00  0.00           C  
ATOM    465  CG  ARG A  34      -0.138  -6.759   5.579  1.00  0.00           C  
ATOM    466  CD  ARG A  34      -0.417  -7.375   6.941  1.00  0.00           C  
ATOM    467  NE  ARG A  34      -1.660  -6.875   7.524  1.00  0.00           N  
ATOM    468  CZ  ARG A  34      -1.960  -6.977   8.814  1.00  0.00           C  
ATOM    469  NH1 ARG A  34      -1.111  -7.557   9.651  1.00  0.00           N  
ATOM    470  NH2 ARG A  34      -3.111  -6.498   9.268  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.560  -2.754   5.286  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.477  -5.139   3.869  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       1.336  -5.388   6.252  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.307  -4.761   6.274  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -1.058  -6.733   5.013  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       0.589  -7.367   5.061  1.00  0.00           H  
ATOM    477  HD2 ARG A  34      -0.489  -8.447   6.829  1.00  0.00           H  
ATOM    478  HD3 ARG A  34       0.402  -7.137   7.604  1.00  0.00           H  
ATOM    479  HE  ARG A  34      -2.301  -6.443   6.923  1.00  0.00           H  
ATOM    480 HH11 ARG A  34      -0.243  -7.918   9.312  1.00  0.00           H  
ATOM    481 HH12 ARG A  34      -1.339  -7.632  10.623  1.00  0.00           H  
ATOM    482 HH21 ARG A  34      -3.753  -6.060   8.640  1.00  0.00           H  
ATOM    483 HH22 ARG A  34      -3.336  -6.575  10.239  1.00  0.00           H  
ATOM    484  N   ILE A  35      -0.375  -5.053   2.200  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -1.474  -5.199   1.254  1.00  0.00           C  
ATOM    486  C   ILE A  35      -2.580  -6.078   1.828  1.00  0.00           C  
ATOM    487  O   ILE A  35      -2.399  -7.282   2.011  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.993  -5.803  -0.078  1.00  0.00           C  
ATOM    489  CG1 ILE A  35      -0.025  -4.847  -0.778  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -2.180  -6.115  -0.978  1.00  0.00           C  
ATOM    491  CD1 ILE A  35      -0.605  -3.472  -1.022  1.00  0.00           C  
ATOM    492  H   ILE A  35       0.546  -5.156   1.883  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.876  -4.216   1.056  1.00  0.00           H  
ATOM    494  HB  ILE A  35      -0.482  -6.729   0.136  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       0.858  -4.731  -0.170  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       0.254  -5.265  -1.734  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -2.088  -5.562  -1.900  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -2.200  -7.173  -1.194  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -3.094  -5.832  -0.478  1.00  0.00           H  
ATOM    500 HD11 ILE A  35      -1.636  -3.565  -1.329  1.00  0.00           H  
ATOM    501 HD12 ILE A  35      -0.550  -2.891  -0.113  1.00  0.00           H  
ATOM    502 HD13 ILE A  35      -0.042  -2.976  -1.800  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.727  -5.468   2.109  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.865  -6.195   2.660  1.00  0.00           C  
ATOM    505  C   LEU A  36      -5.768  -6.717   1.548  1.00  0.00           C  
ATOM    506  O   LEU A  36      -6.127  -7.894   1.528  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.664  -5.292   3.601  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -5.011  -4.979   4.948  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.869  -4.010   5.745  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -4.776  -6.259   5.736  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.811  -4.507   1.941  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -4.481  -7.035   3.221  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.837  -4.356   3.093  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -6.611  -5.775   3.796  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -4.052  -4.511   4.775  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -6.869  -3.995   5.338  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -5.442  -3.020   5.688  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -5.906  -4.327   6.778  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -4.894  -6.059   6.791  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -3.774  -6.619   5.549  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -5.491  -7.008   5.430  1.00  0.00           H  
ATOM    522  N   ASN A  37      -6.131  -5.834   0.624  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -6.991  -6.207  -0.493  1.00  0.00           C  
ATOM    524  C   ASN A  37      -6.652  -5.390  -1.737  1.00  0.00           C  
ATOM    525  O   ASN A  37      -6.310  -4.211  -1.646  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -8.461  -6.003  -0.122  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -9.379  -6.975  -0.838  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -9.105  -7.389  -1.964  1.00  0.00           O  
ATOM    529  ND2 ASN A  37     -10.475  -7.344  -0.185  1.00  0.00           N  
ATOM    530  H   ASN A  37      -5.812  -4.910   0.694  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -6.824  -7.252  -0.706  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -8.580  -6.144   0.943  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -8.757  -4.998  -0.382  1.00  0.00           H  
ATOM    534 HD21 ASN A  37     -10.628  -6.974   0.709  1.00  0.00           H  
ATOM    535 HD22 ASN A  37     -11.085  -7.973  -0.625  1.00  0.00           H  
ATOM    536  N   LYS A  38      -6.750  -6.026  -2.900  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -6.456  -5.360  -4.163  1.00  0.00           C  
ATOM    538  C   LYS A  38      -7.557  -5.623  -5.186  1.00  0.00           C  
ATOM    539  O   LYS A  38      -7.296  -5.697  -6.386  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -5.110  -5.837  -4.714  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -3.932  -5.498  -3.817  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -2.655  -5.310  -4.620  1.00  0.00           C  
ATOM    543  CE  LYS A  38      -2.145  -6.632  -5.173  1.00  0.00           C  
ATOM    544  NZ  LYS A  38      -1.514  -7.469  -4.114  1.00  0.00           N  
ATOM    545  H   LYS A  38      -7.028  -6.967  -2.908  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -6.402  -4.299  -3.974  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -5.144  -6.910  -4.837  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -4.945  -5.378  -5.678  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -4.147  -4.584  -3.285  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -3.786  -6.302  -3.110  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -2.854  -4.642  -5.445  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -1.898  -4.880  -3.981  1.00  0.00           H  
ATOM    553  HE2 LYS A  38      -2.974  -7.173  -5.600  1.00  0.00           H  
ATOM    554  HE3 LYS A  38      -1.414  -6.428  -5.941  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38      -2.202  -7.667  -3.359  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38      -0.699  -6.970  -3.703  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38      -1.188  -8.370  -4.517  1.00  0.00           H  
ATOM    558  N   GLU A  39      -8.787  -5.762  -4.702  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -9.927  -6.015  -5.575  1.00  0.00           C  
ATOM    560  C   GLU A  39      -9.775  -5.271  -6.898  1.00  0.00           C  
ATOM    561  O   GLU A  39     -10.181  -5.763  -7.950  1.00  0.00           O  
ATOM    562  CB  GLU A  39     -11.228  -5.595  -4.888  1.00  0.00           C  
ATOM    563  CG  GLU A  39     -11.697  -6.573  -3.823  1.00  0.00           C  
ATOM    564  CD  GLU A  39     -13.018  -6.167  -3.200  1.00  0.00           C  
ATOM    565  OE1 GLU A  39     -13.301  -4.952  -3.146  1.00  0.00           O  
ATOM    566  OE2 GLU A  39     -13.770  -7.066  -2.767  1.00  0.00           O  
ATOM    567  H   GLU A  39      -8.931  -5.692  -3.735  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -9.962  -7.076  -5.775  1.00  0.00           H  
ATOM    569  HB2 GLU A  39     -11.081  -4.632  -4.423  1.00  0.00           H  
ATOM    570  HB3 GLU A  39     -12.003  -5.510  -5.634  1.00  0.00           H  
ATOM    571  HG2 GLU A  39     -11.813  -7.547  -4.273  1.00  0.00           H  
ATOM    572  HG3 GLU A  39     -10.949  -6.624  -3.045  1.00  0.00           H  
ATOM    573  N   ASN A  40      -9.186  -4.080  -6.836  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -8.981  -3.266  -8.029  1.00  0.00           C  
ATOM    575  C   ASN A  40      -8.600  -4.137  -9.223  1.00  0.00           C  
ATOM    576  O   ASN A  40      -7.459  -4.584  -9.337  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -7.892  -2.221  -7.777  1.00  0.00           C  
ATOM    578  CG  ASN A  40      -7.391  -1.588  -9.061  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      -8.179  -1.128  -9.888  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      -6.075  -1.561  -9.232  1.00  0.00           N  
ATOM    581  H   ASN A  40      -8.883  -3.741  -5.968  1.00  0.00           H  
ATOM    582  HA  ASN A  40      -9.909  -2.761  -8.249  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -8.290  -1.441  -7.145  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -7.058  -2.692  -7.279  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      -5.508  -1.946  -8.531  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      -5.724  -1.156 -10.053  1.00  0.00           H  
ATOM    587  N   GLN A  41      -9.563  -4.371 -10.108  1.00  0.00           N  
ATOM    588  CA  GLN A  41      -9.328  -5.188 -11.293  1.00  0.00           C  
ATOM    589  C   GLN A  41      -8.771  -4.344 -12.435  1.00  0.00           C  
ATOM    590  O   GLN A  41      -9.093  -4.569 -13.601  1.00  0.00           O  
ATOM    591  CB  GLN A  41     -10.624  -5.871 -11.733  1.00  0.00           C  
ATOM    592  CG  GLN A  41     -10.402  -7.184 -12.465  1.00  0.00           C  
ATOM    593  CD  GLN A  41     -10.019  -8.315 -11.531  1.00  0.00           C  
ATOM    594  OE1 GLN A  41      -8.919  -8.863 -11.618  1.00  0.00           O  
ATOM    595  NE2 GLN A  41     -10.927  -8.672 -10.629  1.00  0.00           N  
ATOM    596  H   GLN A  41     -10.452  -3.987  -9.961  1.00  0.00           H  
ATOM    597  HA  GLN A  41      -8.603  -5.945 -11.035  1.00  0.00           H  
ATOM    598  HB2 GLN A  41     -11.228  -6.067 -10.860  1.00  0.00           H  
ATOM    599  HB3 GLN A  41     -11.162  -5.204 -12.391  1.00  0.00           H  
ATOM    600  HG2 GLN A  41     -11.313  -7.455 -12.978  1.00  0.00           H  
ATOM    601  HG3 GLN A  41      -9.610  -7.050 -13.187  1.00  0.00           H  
ATOM    602 HE21 GLN A  41     -11.782  -8.192 -10.619  1.00  0.00           H  
ATOM    603 HE22 GLN A  41     -10.706  -9.400 -10.014  1.00  0.00           H  
ATOM    604  N   ASP A  42      -7.934  -3.371 -12.090  1.00  0.00           N  
ATOM    605  CA  ASP A  42      -7.332  -2.493 -13.087  1.00  0.00           C  
ATOM    606  C   ASP A  42      -8.358  -1.505 -13.632  1.00  0.00           C  
ATOM    607  O   ASP A  42      -8.357  -1.187 -14.821  1.00  0.00           O  
ATOM    608  CB  ASP A  42      -6.739  -3.316 -14.231  1.00  0.00           C  
ATOM    609  CG  ASP A  42      -5.596  -2.602 -14.926  1.00  0.00           C  
ATOM    610  OD1 ASP A  42      -4.815  -1.916 -14.234  1.00  0.00           O  
ATOM    611  OD2 ASP A  42      -5.483  -2.729 -16.163  1.00  0.00           O  
ATOM    612  H   ASP A  42      -7.716  -3.241 -11.144  1.00  0.00           H  
ATOM    613  HA  ASP A  42      -6.539  -1.940 -12.605  1.00  0.00           H  
ATOM    614  HB2 ASP A  42      -6.368  -4.251 -13.839  1.00  0.00           H  
ATOM    615  HB3 ASP A  42      -7.511  -3.516 -14.959  1.00  0.00           H  
ATOM    616  N   ASP A  43      -9.234  -1.025 -12.756  1.00  0.00           N  
ATOM    617  CA  ASP A  43     -10.266  -0.073 -13.150  1.00  0.00           C  
ATOM    618  C   ASP A  43     -10.017   1.292 -12.517  1.00  0.00           C  
ATOM    619  O   ASP A  43     -10.510   2.311 -13.001  1.00  0.00           O  
ATOM    620  CB  ASP A  43     -11.648  -0.591 -12.747  1.00  0.00           C  
ATOM    621  CG  ASP A  43     -12.771   0.259 -13.306  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -12.587   0.843 -14.395  1.00  0.00           O  
ATOM    623  OD2 ASP A  43     -13.834   0.342 -12.656  1.00  0.00           O  
ATOM    624  H   ASP A  43      -9.184  -1.317 -11.822  1.00  0.00           H  
ATOM    625  HA  ASP A  43     -10.230   0.030 -14.224  1.00  0.00           H  
ATOM    626  HB2 ASP A  43     -11.768  -1.600 -13.114  1.00  0.00           H  
ATOM    627  HB3 ASP A  43     -11.724  -0.593 -11.669  1.00  0.00           H  
ATOM    628  N   ASP A  44      -9.249   1.304 -11.433  1.00  0.00           N  
ATOM    629  CA  ASP A  44      -8.934   2.545 -10.733  1.00  0.00           C  
ATOM    630  C   ASP A  44      -7.432   2.668 -10.495  1.00  0.00           C  
ATOM    631  O   ASP A  44      -6.823   3.685 -10.823  1.00  0.00           O  
ATOM    632  CB  ASP A  44      -9.681   2.607  -9.400  1.00  0.00           C  
ATOM    633  CG  ASP A  44      -9.801   4.022  -8.869  1.00  0.00           C  
ATOM    634  OD1 ASP A  44      -9.696   4.969  -9.676  1.00  0.00           O  
ATOM    635  OD2 ASP A  44     -10.001   4.182  -7.647  1.00  0.00           O  
ATOM    636  H   ASP A  44      -8.885   0.459 -11.095  1.00  0.00           H  
ATOM    637  HA  ASP A  44      -9.256   3.367 -11.354  1.00  0.00           H  
ATOM    638  HB2 ASP A  44     -10.675   2.206  -9.532  1.00  0.00           H  
ATOM    639  HB3 ASP A  44      -9.152   2.012  -8.670  1.00  0.00           H  
ATOM    640  N   GLY A  45      -6.841   1.624  -9.922  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -5.416   1.636  -9.649  1.00  0.00           C  
ATOM    642  C   GLY A  45      -5.108   1.891  -8.187  1.00  0.00           C  
ATOM    643  O   GLY A  45      -4.016   2.346  -7.845  1.00  0.00           O  
ATOM    644  H   GLY A  45      -7.377   0.839  -9.682  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -4.998   0.682  -9.933  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -4.954   2.412 -10.242  1.00  0.00           H  
ATOM    647  N   PHE A  46      -6.072   1.598  -7.321  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -5.900   1.800  -5.887  1.00  0.00           C  
ATOM    649  C   PHE A  46      -6.004   0.477  -5.134  1.00  0.00           C  
ATOM    650  O   PHE A  46      -6.754  -0.416  -5.529  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -6.946   2.784  -5.360  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -6.826   4.160  -5.950  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -6.939   4.354  -7.317  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -6.602   5.260  -5.138  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -6.829   5.619  -7.863  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -6.490   6.527  -5.678  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -6.605   6.707  -7.042  1.00  0.00           C  
ATOM    658  H   PHE A  46      -6.921   1.237  -7.654  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -4.916   2.215  -5.728  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -7.932   2.409  -5.591  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -6.841   2.871  -4.289  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -7.115   3.504  -7.961  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -6.512   5.120  -4.070  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -6.919   5.757  -8.930  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -6.316   7.376  -5.033  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -6.518   7.696  -7.466  1.00  0.00           H  
ATOM    667  N   TRP A  47      -5.248   0.360  -4.049  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -5.255  -0.854  -3.241  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.571  -0.536  -1.783  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.534   0.622  -1.370  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.904  -1.565  -3.339  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -3.558  -1.991  -4.734  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -4.431  -2.300  -5.737  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -2.244  -2.158  -5.277  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -3.739  -2.648  -6.872  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -2.396  -2.568  -6.616  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.954  -1.999  -4.764  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -1.306  -2.822  -7.445  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.127  -2.251  -5.588  1.00  0.00           C  
ATOM    680  CH2 TRP A  47      -0.055  -2.658  -6.917  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.671   1.107  -3.785  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -6.023  -1.506  -3.630  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -3.128  -0.900  -2.992  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.923  -2.447  -2.715  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -5.505  -2.272  -5.638  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -4.143  -2.910  -7.726  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.793  -1.686  -3.743  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -1.429  -3.136  -8.471  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.131  -2.134  -5.209  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       0.818  -2.844  -7.524  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.881  -1.572  -1.010  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -6.204  -1.401   0.402  1.00  0.00           C  
ATOM    693  C   GLU A  48      -5.182  -2.112   1.284  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.940  -3.309   1.131  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.607  -1.935   0.696  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -8.048  -1.728   2.135  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.270  -2.551   2.494  1.00  0.00           C  
ATOM    698  OE1 GLU A  48      -9.211  -3.791   2.354  1.00  0.00           O  
ATOM    699  OE2 GLU A  48     -10.284  -1.956   2.916  1.00  0.00           O  
ATOM    700  H   GLU A  48      -5.893  -2.472  -1.397  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -6.177  -0.344   0.622  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -8.312  -1.434   0.049  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -7.627  -2.993   0.484  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.238  -2.010   2.790  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -8.280  -0.683   2.280  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.584  -1.366   2.208  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.595  -1.941   3.100  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.670  -1.363   4.499  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.283  -0.317   4.713  1.00  0.00           O  
ATOM    710  H   GLY A  49      -4.816  -0.417   2.284  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.752  -3.008   3.154  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.610  -1.752   2.698  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.047  -2.045   5.455  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.049  -1.593   6.841  1.00  0.00           C  
ATOM    715  C   GLU A  50      -1.684  -1.034   7.233  1.00  0.00           C  
ATOM    716  O   GLU A  50      -0.654  -1.451   6.702  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.429  -2.744   7.776  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -3.663  -2.309   9.213  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -4.156  -3.441  10.092  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -5.284  -3.924   9.862  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -3.412  -3.845  11.011  1.00  0.00           O  
ATOM    722  H   GLU A  50      -2.575  -2.872   5.222  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -3.785  -0.809   6.933  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.333  -3.206   7.409  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -2.634  -3.474   7.768  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -2.734  -1.937   9.618  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -4.399  -1.519   9.221  1.00  0.00           H  
ATOM    728  N   PHE A  51      -1.684  -0.088   8.166  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.447   0.530   8.628  1.00  0.00           C  
ATOM    730  C   PHE A  51      -0.572   0.974  10.083  1.00  0.00           C  
ATOM    731  O   PHE A  51      -1.530   1.650  10.456  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.089   1.728   7.746  1.00  0.00           C  
ATOM    733  CG  PHE A  51       0.885   2.675   8.387  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       2.204   2.302   8.586  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       0.481   3.937   8.790  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       3.102   3.171   9.177  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       1.375   4.811   9.381  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       2.688   4.427   9.573  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.537   0.203   8.551  1.00  0.00           H  
ATOM    740  HA  PHE A  51       0.338  -0.207   8.556  1.00  0.00           H  
ATOM    741  HB2 PHE A  51       0.352   1.371   6.828  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -0.989   2.279   7.518  1.00  0.00           H  
ATOM    743  HD1 PHE A  51       2.531   1.320   8.276  1.00  0.00           H  
ATOM    744  HD2 PHE A  51      -0.546   4.239   8.640  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       4.128   2.869   9.326  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       1.047   5.793   9.689  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       3.387   5.108  10.035  1.00  0.00           H  
ATOM    748  N   ASN A  52       0.404   0.589  10.899  1.00  0.00           N  
ATOM    749  CA  ASN A  52       0.404   0.946  12.313  1.00  0.00           C  
ATOM    750  C   ASN A  52      -1.017   0.969  12.868  1.00  0.00           C  
ATOM    751  O   ASN A  52      -1.347   1.787  13.726  1.00  0.00           O  
ATOM    752  CB  ASN A  52       1.065   2.311  12.516  1.00  0.00           C  
ATOM    753  CG  ASN A  52       1.543   2.516  13.940  1.00  0.00           C  
ATOM    754  OD1 ASN A  52       2.000   1.578  14.594  1.00  0.00           O  
ATOM    755  ND2 ASN A  52       1.439   3.747  14.428  1.00  0.00           N  
ATOM    756  H   ASN A  52       1.142   0.052  10.542  1.00  0.00           H  
ATOM    757  HA  ASN A  52       0.973   0.198  12.844  1.00  0.00           H  
ATOM    758  HB2 ASN A  52       1.916   2.394  11.855  1.00  0.00           H  
ATOM    759  HB3 ASN A  52       0.353   3.088  12.278  1.00  0.00           H  
ATOM    760 HD21 ASN A  52       1.065   4.444  13.849  1.00  0.00           H  
ATOM    761 HD22 ASN A  52       1.741   3.907  15.346  1.00  0.00           H  
ATOM    762  N   GLY A  53      -1.856   0.064  12.371  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -3.231  -0.002  12.829  1.00  0.00           C  
ATOM    764  C   GLY A  53      -4.131   0.981  12.107  1.00  0.00           C  
ATOM    765  O   GLY A  53      -5.014   1.586  12.715  1.00  0.00           O  
ATOM    766  H   GLY A  53      -1.537  -0.563  11.689  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -3.605  -1.002  12.667  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -3.257   0.214  13.887  1.00  0.00           H  
ATOM    769  N   ARG A  54      -3.906   1.142  10.807  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -4.702   2.062  10.003  1.00  0.00           C  
ATOM    771  C   ARG A  54      -4.997   1.467   8.629  1.00  0.00           C  
ATOM    772  O   ARG A  54      -4.082   1.174   7.859  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -3.972   3.397   9.845  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -3.989   4.252  11.102  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -3.810   5.727  10.775  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -5.088   6.395  10.544  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -5.924   6.740  11.518  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -5.617   6.481  12.781  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -7.068   7.346  11.228  1.00  0.00           N  
ATOM    780  H   ARG A  54      -3.188   0.632  10.379  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -5.636   2.230  10.517  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -2.943   3.204   9.583  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -4.439   3.957   9.049  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -4.936   4.119  11.604  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -3.187   3.937  11.752  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -3.308   6.207  11.602  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -3.203   5.813   9.886  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -5.335   6.596   9.618  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -4.755   6.026  13.003  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -6.247   6.743  13.513  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -7.302   7.543  10.276  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -7.696   7.605  11.961  1.00  0.00           H  
ATOM    793  N   ILE A  55      -6.279   1.290   8.330  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -6.695   0.730   7.050  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.252   1.812   6.132  1.00  0.00           C  
ATOM    796  O   ILE A  55      -7.970   2.708   6.575  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -7.758  -0.369   7.234  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -7.222  -1.482   8.137  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -8.178  -0.931   5.885  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -8.274  -2.489   8.544  1.00  0.00           C  
ATOM    801  H   ILE A  55      -6.962   1.542   8.986  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -5.826   0.288   6.583  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -8.625   0.075   7.698  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -6.439  -2.012   7.619  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -6.817  -1.041   9.037  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -9.012  -1.604   6.019  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -8.472  -0.121   5.234  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -7.351  -1.466   5.444  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -7.829  -3.472   8.603  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -8.679  -2.219   9.507  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -9.067  -2.498   7.810  1.00  0.00           H  
ATOM    812  N   GLY A  56      -6.917   1.721   4.848  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.394   2.698   3.886  1.00  0.00           C  
ATOM    814  C   GLY A  56      -6.987   2.360   2.466  1.00  0.00           C  
ATOM    815  O   GLY A  56      -6.319   1.354   2.227  1.00  0.00           O  
ATOM    816  H   GLY A  56      -6.342   0.985   4.552  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.472   2.743   3.940  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -6.991   3.666   4.143  1.00  0.00           H  
ATOM    819  N   VAL A  57      -7.391   3.202   1.520  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -7.065   2.987   0.115  1.00  0.00           C  
ATOM    821  C   VAL A  57      -6.031   3.997  -0.369  1.00  0.00           C  
ATOM    822  O   VAL A  57      -6.060   5.166   0.017  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -8.318   3.085  -0.774  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -9.326   2.009  -0.398  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.940   4.470  -0.667  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.921   3.986   1.773  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.655   1.992   0.016  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -8.021   2.926  -1.800  1.00  0.00           H  
ATOM    829 HG11 VAL A  57      -9.257   1.807   0.661  1.00  0.00           H  
ATOM    830 HG12 VAL A  57     -10.323   2.349  -0.637  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -9.111   1.106  -0.950  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -8.895   4.805   0.358  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -8.394   5.159  -1.295  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -9.970   4.429  -0.989  1.00  0.00           H  
ATOM    835  N   PHE A  58      -5.117   3.540  -1.219  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -4.072   4.403  -1.757  1.00  0.00           C  
ATOM    837  C   PHE A  58      -3.990   4.276  -3.275  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.399   3.275  -3.863  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.720   4.055  -1.131  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.471   2.578  -1.026  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -3.263   1.784  -0.213  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.444   1.983  -1.742  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -3.035   0.424  -0.115  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.212   0.624  -1.648  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -2.009  -0.157  -0.834  1.00  0.00           C  
ATOM    846  H   PHE A  58      -5.145   2.598  -1.489  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -4.324   5.422  -1.506  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.932   4.482  -1.732  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.675   4.472  -0.136  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -4.066   2.236   0.350  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.820   2.593  -2.380  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.660  -0.184   0.522  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.409   0.173  -2.213  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -1.828  -1.219  -0.759  1.00  0.00           H  
ATOM    855  N   PRO A  59      -3.449   5.316  -3.927  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -3.300   5.346  -5.385  1.00  0.00           C  
ATOM    857  C   PRO A  59      -2.246   4.362  -5.880  1.00  0.00           C  
ATOM    858  O   PRO A  59      -2.049   4.203  -7.085  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.862   6.785  -5.667  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -2.210   7.237  -4.406  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.940   6.543  -3.290  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -4.238   5.149  -5.883  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -2.170   6.797  -6.497  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.725   7.389  -5.903  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -1.169   6.951  -4.408  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -2.305   8.308  -4.307  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -2.261   6.306  -2.484  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.754   7.157  -2.933  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.573   3.702  -4.943  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.536   2.735  -5.285  1.00  0.00           C  
ATOM    871  C   SER A  60       0.471   3.339  -6.259  1.00  0.00           C  
ATOM    872  O   SER A  60       1.119   2.624  -7.023  1.00  0.00           O  
ATOM    873  CB  SER A  60      -1.162   1.479  -5.895  1.00  0.00           C  
ATOM    874  OG  SER A  60      -0.174   0.506  -6.185  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.776   3.872  -4.000  1.00  0.00           H  
ATOM    876  HA  SER A  60      -0.022   2.464  -4.375  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -1.871   1.058  -5.198  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -1.671   1.743  -6.811  1.00  0.00           H  
ATOM    879  HG  SER A  60      -0.340   0.130  -7.053  1.00  0.00           H  
ATOM    880  N   VAL A  61       0.597   4.662  -6.225  1.00  0.00           N  
ATOM    881  CA  VAL A  61       1.525   5.364  -7.103  1.00  0.00           C  
ATOM    882  C   VAL A  61       2.690   5.950  -6.314  1.00  0.00           C  
ATOM    883  O   VAL A  61       3.818   6.015  -6.806  1.00  0.00           O  
ATOM    884  CB  VAL A  61       0.821   6.496  -7.874  1.00  0.00           C  
ATOM    885  CG1 VAL A  61      -0.385   5.958  -8.629  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       0.412   7.613  -6.926  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.052   5.178  -5.594  1.00  0.00           H  
ATOM    888  HA  VAL A  61       1.910   4.653  -7.820  1.00  0.00           H  
ATOM    889  HB  VAL A  61       1.517   6.900  -8.595  1.00  0.00           H  
ATOM    890 HG11 VAL A  61      -1.283   6.429  -8.255  1.00  0.00           H  
ATOM    891 HG12 VAL A  61      -0.277   6.171  -9.682  1.00  0.00           H  
ATOM    892 HG13 VAL A  61      -0.454   4.890  -8.483  1.00  0.00           H  
ATOM    893 HG21 VAL A  61      -0.239   7.215  -6.162  1.00  0.00           H  
ATOM    894 HG22 VAL A  61       1.294   8.034  -6.464  1.00  0.00           H  
ATOM    895 HG23 VAL A  61      -0.107   8.382  -7.478  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.412   6.376  -5.087  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.438   6.958  -4.227  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.254   5.868  -3.540  1.00  0.00           C  
ATOM    899  O   LEU A  62       5.250   6.150  -2.875  1.00  0.00           O  
ATOM    900  CB  LEU A  62       2.796   7.869  -3.179  1.00  0.00           C  
ATOM    901  CG  LEU A  62       1.928   9.006  -3.719  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       1.146   9.662  -2.592  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       2.786  10.033  -4.444  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.496   6.299  -4.750  1.00  0.00           H  
ATOM    905  HA  LEU A  62       4.096   7.546  -4.849  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       2.178   7.255  -2.542  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.591   8.307  -2.593  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.217   8.603  -4.427  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       0.179   9.191  -2.504  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       1.017  10.712  -2.807  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       1.688   9.549  -1.664  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       3.808   9.950  -4.107  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       2.416  11.026  -4.230  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       2.741   9.853  -5.507  1.00  0.00           H  
ATOM    915  N   VAL A  63       3.825   4.621  -3.706  1.00  0.00           N  
ATOM    916  CA  VAL A  63       4.518   3.487  -3.105  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.219   2.646  -4.165  1.00  0.00           C  
ATOM    918  O   VAL A  63       4.837   2.660  -5.335  1.00  0.00           O  
ATOM    919  CB  VAL A  63       3.546   2.591  -2.314  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       2.745   3.418  -1.320  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       2.622   1.841  -3.262  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.024   4.459  -4.248  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.257   3.874  -2.418  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.125   1.867  -1.761  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       2.824   4.465  -1.577  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       1.709   3.116  -1.351  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       3.136   3.263  -0.325  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       3.026   0.858  -3.453  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       1.644   1.748  -2.814  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       2.541   2.385  -4.192  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.247   1.914  -3.747  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.002   1.066  -4.662  1.00  0.00           C  
ATOM    933  C   GLU A  64       6.982  -0.388  -4.198  1.00  0.00           C  
ATOM    934  O   GLU A  64       7.053  -0.669  -3.002  1.00  0.00           O  
ATOM    935  CB  GLU A  64       8.447   1.558  -4.774  1.00  0.00           C  
ATOM    936  CG  GLU A  64       9.317   1.162  -3.593  1.00  0.00           C  
ATOM    937  CD  GLU A  64      10.792   1.401  -3.850  1.00  0.00           C  
ATOM    938  OE1 GLU A  64      11.344   0.771  -4.775  1.00  0.00           O  
ATOM    939  OE2 GLU A  64      11.395   2.220  -3.124  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.503   1.945  -2.802  1.00  0.00           H  
ATOM    941  HA  GLU A  64       6.535   1.127  -5.633  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       8.885   1.148  -5.672  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       8.442   2.635  -4.845  1.00  0.00           H  
ATOM    944  HG2 GLU A  64       9.019   1.741  -2.732  1.00  0.00           H  
ATOM    945  HG3 GLU A  64       9.168   0.112  -3.388  1.00  0.00           H  
ATOM    946  N   GLU A  65       6.886  -1.307  -5.154  1.00  0.00           N  
ATOM    947  CA  GLU A  65       6.855  -2.731  -4.843  1.00  0.00           C  
ATOM    948  C   GLU A  65       8.180  -3.184  -4.236  1.00  0.00           C  
ATOM    949  O   GLU A  65       9.241  -3.019  -4.840  1.00  0.00           O  
ATOM    950  CB  GLU A  65       6.555  -3.544  -6.104  1.00  0.00           C  
ATOM    951  CG  GLU A  65       5.123  -3.405  -6.592  1.00  0.00           C  
ATOM    952  CD  GLU A  65       4.992  -3.624  -8.087  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       5.890  -3.181  -8.833  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       3.990  -4.238  -8.510  1.00  0.00           O  
ATOM    955  H   GLU A  65       6.833  -1.020  -6.090  1.00  0.00           H  
ATOM    956  HA  GLU A  65       6.068  -2.897  -4.124  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       7.216  -3.220  -6.894  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       6.742  -4.588  -5.897  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       4.510  -4.132  -6.082  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       4.771  -2.411  -6.356  1.00  0.00           H  
ATOM    961  N   LEU A  66       8.111  -3.755  -3.039  1.00  0.00           N  
ATOM    962  CA  LEU A  66       9.304  -4.231  -2.348  1.00  0.00           C  
ATOM    963  C   LEU A  66       9.819  -5.521  -2.978  1.00  0.00           C  
ATOM    964  O   LEU A  66       9.491  -6.619  -2.526  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.002  -4.459  -0.866  1.00  0.00           C  
ATOM    966  CG  LEU A  66       8.999  -3.211   0.018  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       8.078  -3.405   1.212  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      10.411  -2.880   0.479  1.00  0.00           C  
ATOM    969  H   LEU A  66       7.237  -3.858  -2.608  1.00  0.00           H  
ATOM    970  HA  LEU A  66      10.066  -3.471  -2.440  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       8.028  -4.918  -0.793  1.00  0.00           H  
ATOM    972  HB3 LEU A  66       9.748  -5.138  -0.478  1.00  0.00           H  
ATOM    973  HG  LEU A  66       8.629  -2.373  -0.556  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       7.061  -3.515   0.868  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       8.148  -2.547   1.864  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       8.373  -4.292   1.754  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      10.801  -2.067  -0.114  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      11.042  -3.749   0.358  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      10.392  -2.591   1.519  1.00  0.00           H  
ATOM    980  N   SER A  67      10.629  -5.382  -4.023  1.00  0.00           N  
ATOM    981  CA  SER A  67      11.188  -6.536  -4.716  1.00  0.00           C  
ATOM    982  C   SER A  67      12.702  -6.596  -4.537  1.00  0.00           C  
ATOM    983  O   SER A  67      13.443  -5.845  -5.170  1.00  0.00           O  
ATOM    984  CB  SER A  67      10.841  -6.481  -6.205  1.00  0.00           C  
ATOM    985  OG  SER A  67       9.446  -6.324  -6.398  1.00  0.00           O  
ATOM    986  H   SER A  67      10.853  -4.480  -4.336  1.00  0.00           H  
ATOM    987  HA  SER A  67      10.751  -7.425  -4.286  1.00  0.00           H  
ATOM    988  HB2 SER A  67      11.351  -5.646  -6.660  1.00  0.00           H  
ATOM    989  HB3 SER A  67      11.158  -7.398  -6.680  1.00  0.00           H  
ATOM    990  HG  SER A  67       8.972  -6.880  -5.776  1.00  0.00           H  
ATOM    991  N   SER A  68      13.153  -7.496  -3.669  1.00  0.00           N  
ATOM    992  CA  SER A  68      14.578  -7.653  -3.402  1.00  0.00           C  
ATOM    993  C   SER A  68      15.055  -9.047  -3.798  1.00  0.00           C  
ATOM    994  O   SER A  68      14.983  -9.988  -3.008  1.00  0.00           O  
ATOM    995  CB  SER A  68      14.872  -7.403  -1.922  1.00  0.00           C  
ATOM    996  OG  SER A  68      15.045  -6.020  -1.663  1.00  0.00           O  
ATOM    997  H   SER A  68      12.512  -8.066  -3.195  1.00  0.00           H  
ATOM    998  HA  SER A  68      15.109  -6.923  -3.994  1.00  0.00           H  
ATOM    999  HB2 SER A  68      14.049  -7.767  -1.327  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      15.776  -7.925  -1.644  1.00  0.00           H  
ATOM   1001  HG  SER A  68      15.591  -5.631  -2.350  1.00  0.00           H  
ATOM   1002  N   GLY A  69      15.541  -9.173  -5.029  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      16.023 -10.455  -5.510  1.00  0.00           C  
ATOM   1004  C   GLY A  69      15.036 -11.132  -6.440  1.00  0.00           C  
ATOM   1005  O   GLY A  69      13.845 -10.822  -6.450  1.00  0.00           O  
ATOM   1006  H   GLY A  69      15.574  -8.388  -5.615  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      16.953 -10.303  -6.036  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      16.201 -11.100  -4.662  1.00  0.00           H  
ATOM   1009  N   PRO A  70      15.534 -12.080  -7.248  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      14.706 -12.822  -8.203  1.00  0.00           C  
ATOM   1011  C   PRO A  70      13.741 -13.779  -7.511  1.00  0.00           C  
ATOM   1012  O   PRO A  70      13.800 -13.966  -6.296  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      15.730 -13.601  -9.031  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      16.911 -13.745  -8.135  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      16.945 -12.501  -7.291  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      14.150 -12.156  -8.847  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      15.320 -14.564  -9.303  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      15.977 -13.044  -9.922  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70      16.795 -14.619  -7.511  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      17.812 -13.821  -8.725  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      17.310 -12.728  -6.300  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      17.558 -11.745  -7.757  1.00  0.00           H  
ATOM   1023  N   SER A  71      12.853 -14.384  -8.293  1.00  0.00           N  
ATOM   1024  CA  SER A  71      11.873 -15.321  -7.755  1.00  0.00           C  
ATOM   1025  C   SER A  71      12.561 -16.547  -7.164  1.00  0.00           C  
ATOM   1026  O   SER A  71      12.732 -17.562  -7.839  1.00  0.00           O  
ATOM   1027  CB  SER A  71      10.892 -15.749  -8.848  1.00  0.00           C  
ATOM   1028  OG  SER A  71      11.575 -16.310  -9.956  1.00  0.00           O  
ATOM   1029  H   SER A  71      12.855 -14.194  -9.255  1.00  0.00           H  
ATOM   1030  HA  SER A  71      11.327 -14.816  -6.972  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      10.212 -16.487  -8.450  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      10.332 -14.888  -9.184  1.00  0.00           H  
ATOM   1033  HG  SER A  71      11.091 -16.118 -10.762  1.00  0.00           H  
ATOM   1034  N   SER A  72      12.952 -16.445  -5.898  1.00  0.00           N  
ATOM   1035  CA  SER A  72      13.625 -17.544  -5.215  1.00  0.00           C  
ATOM   1036  C   SER A  72      14.836 -18.019  -6.013  1.00  0.00           C  
ATOM   1037  O   SER A  72      15.078 -19.218  -6.141  1.00  0.00           O  
ATOM   1038  CB  SER A  72      12.656 -18.707  -4.998  1.00  0.00           C  
ATOM   1039  OG  SER A  72      11.654 -18.367  -4.055  1.00  0.00           O  
ATOM   1040  H   SER A  72      12.787 -15.610  -5.413  1.00  0.00           H  
ATOM   1041  HA  SER A  72      13.961 -17.182  -4.255  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      12.182 -18.958  -5.935  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      13.203 -19.564  -4.631  1.00  0.00           H  
ATOM   1044  HG  SER A  72      10.836 -18.166  -4.516  1.00  0.00           H  
ATOM   1045  N   GLY A  73      15.595 -17.067  -6.547  1.00  0.00           N  
ATOM   1046  CA  GLY A  73      16.772 -17.406  -7.325  1.00  0.00           C  
ATOM   1047  C   GLY A  73      18.048 -17.334  -6.509  1.00  0.00           C  
ATOM   1048  O   GLY A  73      19.139 -17.200  -7.062  1.00  0.00           O  
ATOM   1049  H   GLY A  73      15.354 -16.126  -6.412  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73      16.659 -18.408  -7.710  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73      16.851 -16.719  -8.156  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -4.533 -25.830  -1.448  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.644 -26.700  -1.108  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.740 -25.972  -0.355  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.841 -26.082   0.867  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.631 -25.171  -2.167  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.057 -27.110  -2.017  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.277 -27.509  -0.494  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.562 -25.225  -1.085  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.653 -24.472  -0.478  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.129 -23.540   0.611  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.801 -23.299   1.613  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.694 -25.426   0.110  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.653 -25.798  -0.865  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.430 -25.178  -2.055  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.117 -23.879  -1.251  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.201 -26.316   0.469  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.202 -24.939   0.930  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.413 -26.647  -1.243  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.924 -23.018   0.405  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.307 -22.115   1.369  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.550 -20.997   0.659  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.709 -21.250  -0.203  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.357 -22.887   2.287  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.056 -23.465   3.375  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.438 -23.248  -0.415  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.094 -21.679   1.965  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.877 -23.673   1.724  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.607 -22.211   2.673  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.973 -23.605   3.128  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.856 -19.756   1.028  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.197 -18.617   0.417  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.699 -18.812   0.293  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.136 -19.738   0.876  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.535 -19.614   1.720  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.612 -18.459  -0.567  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.385 -17.741   1.021  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.052 -17.937  -0.471  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.610 -18.021  -0.675  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.864 -17.214   0.383  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.922 -15.984   0.397  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.241 -17.517  -2.072  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.132 -17.733  -2.346  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.556 -17.221  -0.910  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.323 -19.058  -0.589  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.830 -18.042  -2.808  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.447 -16.458  -2.135  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.451 -18.472  -1.822  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.164 -17.915   1.268  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.591 -17.265   2.333  1.00  0.00           C  
ATOM     50  C   SER A   6       1.719 -16.414   1.758  1.00  0.00           C  
ATOM     51  O   SER A   6       2.164 -16.632   0.632  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.164 -18.311   3.292  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.239 -18.622   4.320  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.157 -18.893   1.205  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.087 -16.624   2.877  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.391 -19.212   2.744  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.068 -17.926   3.742  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.600 -19.315   4.877  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.177 -15.442   2.542  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.249 -14.572   2.094  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.738 -13.241   1.578  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.881 -12.929   0.396  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.784 -15.315   3.430  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.920 -14.392   2.920  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.792 -15.067   1.303  1.00  0.00           H  
ATOM     66  N   VAL A   8       2.138 -12.455   2.466  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.603 -11.150   2.094  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.711 -10.216   1.622  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.815 -10.220   2.169  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.858 -10.493   3.271  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.360  -9.109   2.882  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.294 -11.373   3.731  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.053 -12.759   3.394  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.899 -11.296   1.287  1.00  0.00           H  
ATOM     75  HB  VAL A   8       1.551 -10.384   4.093  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -0.095  -9.153   1.904  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -0.367  -8.771   3.605  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       1.192  -8.421   2.860  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.591 -11.084   4.728  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -1.131 -11.253   3.058  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       0.020 -12.406   3.733  1.00  0.00           H  
ATOM     82  N   CYS A   9       2.410  -9.416   0.606  1.00  0.00           N  
ATOM     83  CA  CYS A   9       3.381  -8.475   0.059  1.00  0.00           C  
ATOM     84  C   CYS A   9       3.422  -7.194   0.886  1.00  0.00           C  
ATOM     85  O   CYS A   9       2.552  -6.956   1.724  1.00  0.00           O  
ATOM     86  CB  CYS A   9       3.042  -8.147  -1.396  1.00  0.00           C  
ATOM     87  SG  CYS A   9       4.478  -7.737  -2.414  1.00  0.00           S  
ATOM     88  H   CYS A   9       1.513  -9.459   0.212  1.00  0.00           H  
ATOM     89  HA  CYS A   9       4.353  -8.944   0.096  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       2.555  -9.000  -1.845  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       2.369  -7.303  -1.419  1.00  0.00           H  
ATOM     92  HG  CYS A   9       5.567  -8.092  -1.748  1.00  0.00           H  
ATOM     93  N   PHE A  10       4.439  -6.373   0.645  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.595  -5.117   1.370  1.00  0.00           C  
ATOM     95  C   PHE A  10       5.254  -4.060   0.489  1.00  0.00           C  
ATOM     96  O   PHE A  10       6.163  -4.359  -0.285  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.428  -5.334   2.635  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.723  -6.144   3.685  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       4.664  -7.525   3.590  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       4.119  -5.524   4.768  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       4.015  -8.273   4.554  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       3.470  -6.267   5.736  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.418  -7.643   5.629  1.00  0.00           C  
ATOM    104  H   PHE A  10       5.101  -6.619  -0.035  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.612  -4.773   1.650  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       6.339  -5.851   2.374  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.673  -4.374   3.064  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       5.131  -8.019   2.751  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       4.159  -4.447   4.852  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       3.977  -9.348   4.469  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       3.004  -5.771   6.575  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       2.911  -8.225   6.384  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.787  -2.821   0.611  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.329  -1.718  -0.172  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.700  -0.539   0.721  1.00  0.00           C  
ATOM    116  O   VAL A  11       5.061  -0.297   1.745  1.00  0.00           O  
ATOM    117  CB  VAL A  11       4.328  -1.243  -1.242  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       3.935  -2.395  -2.155  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       3.100  -0.629  -0.586  1.00  0.00           C  
ATOM    120  H   VAL A  11       4.060  -2.645   1.245  1.00  0.00           H  
ATOM    121  HA  VAL A  11       6.219  -2.071  -0.674  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.807  -0.484  -1.843  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       3.305  -3.085  -1.612  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       3.398  -2.010  -3.009  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       4.825  -2.908  -2.489  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       2.431  -1.415  -0.269  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       3.403  -0.047   0.272  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       2.595   0.011  -1.294  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.736   0.192   0.326  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.192   1.348   1.088  1.00  0.00           C  
ATOM    131  C   LYS A  12       6.763   2.648   0.415  1.00  0.00           C  
ATOM    132  O   LYS A  12       6.993   2.845  -0.778  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.715   1.318   1.238  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.279   2.528   1.962  1.00  0.00           C  
ATOM    135  CD  LYS A  12      10.793   2.454   2.076  1.00  0.00           C  
ATOM    136  CE  LYS A  12      11.474   3.081   0.869  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      12.958   3.018   0.975  1.00  0.00           N  
ATOM    138  H   LYS A  12       7.206  -0.051  -0.500  1.00  0.00           H  
ATOM    139  HA  LYS A  12       6.741   1.298   2.068  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       8.992   0.432   1.791  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       9.161   1.272   0.255  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       9.014   3.420   1.413  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       8.854   2.574   2.954  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      11.104   2.981   2.965  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      11.089   1.417   2.148  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      11.162   2.553  -0.019  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      11.171   4.115   0.798  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      13.316   3.852   1.484  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      13.384   2.996   0.027  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      13.244   2.161   1.492  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.140   3.532   1.188  1.00  0.00           N  
ATOM    152  CA  ALA A  13       5.683   4.814   0.666  1.00  0.00           C  
ATOM    153  C   ALA A  13       6.861   5.692   0.259  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.423   6.416   1.082  1.00  0.00           O  
ATOM    155  CB  ALA A  13       4.822   5.527   1.699  1.00  0.00           C  
ATOM    156  H   ALA A  13       5.986   3.317   2.131  1.00  0.00           H  
ATOM    157  HA  ALA A  13       5.072   4.621  -0.204  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       5.306   5.479   2.664  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       4.695   6.559   1.410  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       3.857   5.047   1.756  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.230   5.625  -1.015  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.342   6.414  -1.532  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.175   7.888  -1.178  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.144   8.571  -0.846  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.447   6.252  -3.050  1.00  0.00           C  
ATOM    166  CG  LEU A  14       8.679   4.828  -3.558  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       8.171   4.681  -4.984  1.00  0.00           C  
ATOM    168  CD2 LEU A  14      10.154   4.466  -3.475  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.744   5.030  -1.624  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.249   6.047  -1.076  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.528   6.612  -3.485  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       9.270   6.864  -3.391  1.00  0.00           H  
ATOM    173  HG  LEU A  14       8.128   4.136  -2.935  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       7.149   4.334  -4.968  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       8.785   3.967  -5.513  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       8.220   5.638  -5.484  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.452   3.960  -4.382  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.318   3.813  -2.629  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      10.740   5.365  -3.355  1.00  0.00           H  
ATOM    180  N   TYR A  15       6.940   8.372  -1.249  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.645   9.765  -0.936  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.436   9.872  -0.012  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.375   9.314  -0.293  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.391  10.556  -2.220  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.397  10.274  -3.314  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       7.229   9.198  -4.177  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       8.514  11.082  -3.483  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       8.145   8.935  -5.177  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       9.434  10.828  -4.482  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       9.246   9.753  -5.326  1.00  0.00           C  
ATOM    191  OH  TYR A  15      10.161   9.496  -6.321  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.209   7.779  -1.520  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.506  10.181  -0.433  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.412  10.309  -2.599  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.430  11.612  -1.998  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.366   8.558  -4.058  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       8.659  11.922  -2.820  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       7.998   8.094  -5.839  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      10.296  11.468  -4.598  1.00  0.00           H  
ATOM    200  HH  TYR A  15       9.743   9.612  -7.177  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.604  10.594   1.091  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.527  10.776   2.056  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.183  10.930   1.350  1.00  0.00           C  
ATOM    204  O   ASP A  16       3.096  11.545   0.287  1.00  0.00           O  
ATOM    205  CB  ASP A  16       4.799  12.001   2.931  1.00  0.00           C  
ATOM    206  CG  ASP A  16       3.524  12.671   3.403  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       2.974  12.238   4.437  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       3.075  13.628   2.738  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.473  11.014   1.259  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.491   9.898   2.683  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       5.366  11.696   3.799  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       5.374  12.719   2.365  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.139  10.365   1.946  1.00  0.00           N  
ATOM    214  CA  TYR A  17       0.801  10.436   1.372  1.00  0.00           C  
ATOM    215  C   TYR A  17      -0.191  11.019   2.374  1.00  0.00           C  
ATOM    216  O   TYR A  17      -0.465  10.419   3.413  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.339   9.047   0.929  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -1.048   9.033   0.328  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -2.172   9.229   1.122  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -1.236   8.823  -1.033  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -3.442   9.216   0.577  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -2.502   8.811  -1.586  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.601   9.007  -0.777  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -4.864   8.994  -1.324  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.272   9.888   2.792  1.00  0.00           H  
ATOM    226  HA  TYR A  17       0.844  11.083   0.508  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       1.025   8.667   0.187  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.338   8.386   1.783  1.00  0.00           H  
ATOM    229  HD1 TYR A  17      -2.044   9.392   2.182  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -0.372   8.669  -1.663  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -4.303   9.371   1.210  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -2.627   8.647  -2.646  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -5.514   8.881  -0.626  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.727  12.192   2.052  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.689  12.856   2.924  1.00  0.00           C  
ATOM    236  C   GLU A  18      -3.118  12.590   2.459  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.606  13.221   1.522  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.425  14.363   2.958  1.00  0.00           C  
ATOM    239  CG  GLU A  18      -2.395  15.132   3.839  1.00  0.00           C  
ATOM    240  CD  GLU A  18      -1.982  15.134   5.298  1.00  0.00           C  
ATOM    241  OE1 GLU A  18      -0.816  15.479   5.585  1.00  0.00           O  
ATOM    242  OE2 GLU A  18      -2.825  14.790   6.153  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.469  12.621   1.210  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.567  12.456   3.919  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -0.424  14.532   3.326  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -1.499  14.752   1.953  1.00  0.00           H  
ATOM    247  HG2 GLU A  18      -2.443  16.153   3.493  1.00  0.00           H  
ATOM    248  HG3 GLU A  18      -3.372  14.678   3.757  1.00  0.00           H  
ATOM    249  N   GLY A  19      -3.785  11.650   3.123  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -5.151  11.316   2.764  1.00  0.00           C  
ATOM    251  C   GLY A  19      -6.121  12.442   3.064  1.00  0.00           C  
ATOM    252  O   GLY A  19      -6.092  13.021   4.149  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.346  11.180   3.862  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -5.190  11.093   1.708  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.452  10.440   3.318  1.00  0.00           H  
ATOM    256  N   GLN A  20      -6.981  12.752   2.099  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -7.962  13.818   2.265  1.00  0.00           C  
ATOM    258  C   GLN A  20      -9.021  13.428   3.292  1.00  0.00           C  
ATOM    259  O   GLN A  20      -9.555  14.279   4.004  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.628  14.140   0.926  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -7.662  14.672  -0.121  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -7.140  16.055   0.216  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -6.378  16.229   1.167  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -7.549  17.048  -0.565  1.00  0.00           N  
ATOM    265  H   GLN A  20      -6.955  12.254   1.257  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.442  14.695   2.619  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -9.086  13.242   0.540  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -9.394  14.884   1.089  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -6.823  13.996  -0.194  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -8.172  14.717  -1.072  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -8.158  16.835  -1.303  1.00  0.00           H  
ATOM    272 HE22 GLN A  20      -7.228  17.953  -0.370  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.321  12.135   3.363  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.317  11.632   4.301  1.00  0.00           C  
ATOM    275  C   THR A  21      -9.821  10.375   5.008  1.00  0.00           C  
ATOM    276  O   THR A  21      -8.755   9.850   4.686  1.00  0.00           O  
ATOM    277  CB  THR A  21     -11.648  11.317   3.592  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -11.442  10.324   2.582  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -12.236  12.572   2.965  1.00  0.00           C  
ATOM    280  H   THR A  21      -8.861  11.505   2.770  1.00  0.00           H  
ATOM    281  HA  THR A  21     -10.498  12.400   5.039  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.346  10.937   4.324  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -11.494   9.450   2.977  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -11.505  13.366   2.994  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -13.116  12.871   3.515  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -12.505  12.369   1.939  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.601   9.897   5.971  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.242   8.700   6.722  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.144   7.489   5.800  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.236   6.668   5.932  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.270   8.436   7.824  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -11.431   9.617   8.760  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -10.564   9.799   9.640  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -12.425  10.359   8.615  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.439  10.360   6.181  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.278   8.870   7.176  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -12.228   8.227   7.371  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -10.955   7.580   8.403  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.084   7.384   4.868  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.104   6.272   3.924  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.709   6.011   3.363  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.300   4.862   3.204  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.080   6.562   2.782  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -13.521   6.609   3.251  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -14.095   5.531   3.512  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -14.074   7.723   3.357  1.00  0.00           O  
ATOM    307  H   ASP A  23     -11.782   8.070   4.813  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.435   5.392   4.454  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -11.834   7.517   2.341  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -11.988   5.789   2.034  1.00  0.00           H  
ATOM    311  N   GLU A  24      -8.986   7.086   3.064  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.639   6.972   2.519  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.644   6.575   3.606  1.00  0.00           C  
ATOM    314  O   GLU A  24      -7.015   6.394   4.767  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.210   8.294   1.879  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -8.117   8.744   0.746  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -7.682  10.064   0.140  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -6.459  10.289   0.024  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -8.564  10.872  -0.218  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.368   7.976   3.213  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.651   6.203   1.761  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.206   9.063   2.637  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.209   8.182   1.488  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -8.107   7.990  -0.027  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -9.121   8.853   1.128  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.380   6.439   3.222  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.330   6.063   4.162  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.229   7.117   4.201  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.723   7.538   3.161  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.738   4.705   3.780  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.195   3.860   4.933  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.333   3.356   5.808  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.373   2.696   4.401  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.145   6.596   2.284  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.776   5.989   5.143  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.511   4.134   3.288  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -2.928   4.882   3.087  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.549   4.474   5.547  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -4.256   3.800   6.789  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -4.272   2.282   5.893  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -5.278   3.629   5.361  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -2.996   2.073   3.775  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -1.998   2.112   5.228  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -1.545   3.075   3.821  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.862   7.539   5.407  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.822   8.546   5.581  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.578   7.936   6.221  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.614   7.482   7.365  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.339   9.700   6.442  1.00  0.00           C  
ATOM    350  OG  SER A  26      -2.759   9.239   7.714  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.303   7.165   6.198  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.561   8.925   4.604  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -1.551  10.425   6.577  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -3.177  10.167   5.946  1.00  0.00           H  
ATOM    355  HG  SER A  26      -2.000   8.914   8.204  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.522   7.931   5.475  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.777   7.377   5.968  1.00  0.00           C  
ATOM    358  C   PHE A  27       2.941   8.318   5.668  1.00  0.00           C  
ATOM    359  O   PHE A  27       2.948   9.039   4.671  1.00  0.00           O  
ATOM    360  CB  PHE A  27       2.038   6.008   5.337  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.460   5.863   3.958  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       2.068   6.469   2.870  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.308   5.122   3.750  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.537   6.338   1.601  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.227   4.987   2.482  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.389   5.595   1.406  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.487   8.308   4.570  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.690   7.261   7.037  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       3.103   5.848   5.267  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.604   5.243   5.962  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       2.967   7.049   3.020  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.175   4.645   4.591  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       2.021   6.814   0.761  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.125   4.406   2.334  1.00  0.00           H  
ATOM    375  HZ  PHE A  27      -0.028   5.492   0.416  1.00  0.00           H  
ATOM    376  N   PRO A  28       3.950   8.310   6.552  1.00  0.00           N  
ATOM    377  CA  PRO A  28       5.138   9.156   6.405  1.00  0.00           C  
ATOM    378  C   PRO A  28       6.023   8.716   5.244  1.00  0.00           C  
ATOM    379  O   PRO A  28       5.874   7.611   4.724  1.00  0.00           O  
ATOM    380  CB  PRO A  28       5.871   8.973   7.736  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.427   7.640   8.233  1.00  0.00           C  
ATOM    382  CD  PRO A  28       4.008   7.475   7.764  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.871  10.196   6.279  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       6.939   8.998   7.568  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.590   9.761   8.418  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       6.053   6.866   7.815  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.470   7.618   9.312  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.806   6.441   7.529  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       3.319   7.836   8.513  1.00  0.00           H  
ATOM    390  N   GLU A  29       6.944   9.588   4.844  1.00  0.00           N  
ATOM    391  CA  GLU A  29       7.852   9.287   3.744  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.750   8.102   4.089  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.709   8.236   4.848  1.00  0.00           O  
ATOM    394  CB  GLU A  29       8.708  10.511   3.411  1.00  0.00           C  
ATOM    395  CG  GLU A  29       9.815  10.225   2.411  1.00  0.00           C  
ATOM    396  CD  GLU A  29      10.860  11.324   2.367  1.00  0.00           C  
ATOM    397  OE1 GLU A  29      11.748  11.335   3.244  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      10.788  12.173   1.453  1.00  0.00           O  
ATOM    399  H   GLU A  29       7.013  10.453   5.299  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.255   9.032   2.882  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       8.071  11.281   3.002  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.160  10.876   4.321  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.300   9.300   2.684  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.378  10.124   1.428  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.432   6.942   3.524  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.219   5.750   3.783  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.585   4.853   4.827  1.00  0.00           C  
ATOM    408  O   GLY A  30       9.246   4.428   5.774  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.657   6.894   2.926  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.325   5.195   2.863  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.198   6.047   4.127  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.299   4.565   4.656  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.576   3.712   5.591  1.00  0.00           C  
ATOM    414  C   ALA A  31       6.158   2.403   4.931  1.00  0.00           C  
ATOM    415  O   ALA A  31       5.807   2.377   3.750  1.00  0.00           O  
ATOM    416  CB  ALA A  31       5.358   4.442   6.138  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.826   4.933   3.881  1.00  0.00           H  
ATOM    418  HA  ALA A  31       7.234   3.491   6.419  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       5.653   5.421   6.488  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       4.620   4.547   5.357  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       4.938   3.878   6.957  1.00  0.00           H  
ATOM    422  N   ILE A  32       6.197   1.319   5.698  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.822   0.007   5.186  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.311  -0.191   5.238  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.656   0.202   6.203  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.504  -1.123   5.979  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       8.024  -1.035   5.829  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       5.998  -2.479   5.511  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.473  -0.640   4.440  1.00  0.00           C  
ATOM    430  H   ILE A  32       6.485   1.404   6.631  1.00  0.00           H  
ATOM    431  HA  ILE A  32       6.148  -0.055   4.158  1.00  0.00           H  
ATOM    432  HB  ILE A  32       6.245  -1.009   7.021  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.406  -0.302   6.522  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       8.457  -1.999   6.057  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       4.919  -2.498   5.564  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.310  -2.647   4.492  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       6.403  -3.254   6.145  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       9.494  -0.956   4.287  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       7.835  -1.111   3.707  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       8.410   0.434   4.334  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.764  -0.804   4.193  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.331  -1.058   4.121  1.00  0.00           C  
ATOM    443  C   ILE A  33       2.047  -2.499   3.713  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.652  -3.020   2.775  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.641  -0.109   3.124  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.970   1.347   3.461  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       0.136  -0.333   3.133  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.899   2.275   2.268  1.00  0.00           C  
ATOM    449  H   ILE A  33       4.339  -1.094   3.454  1.00  0.00           H  
ATOM    450  HA  ILE A  33       1.912  -0.884   5.102  1.00  0.00           H  
ATOM    451  HB  ILE A  33       2.008  -0.333   2.134  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       1.272   1.706   4.201  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.972   1.398   3.862  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.200  -0.561   2.133  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.100  -1.158   3.788  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.359   0.560   3.485  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       1.579   1.719   1.398  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       1.194   3.068   2.469  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       2.875   2.699   2.083  1.00  0.00           H  
ATOM    460  N   ARG A  34       1.122  -3.139   4.422  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.758  -4.520   4.133  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.342  -4.583   3.077  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.456  -4.108   3.299  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.295  -5.226   5.409  1.00  0.00           C  
ATOM    465  CG  ARG A  34       0.008  -6.706   5.217  1.00  0.00           C  
ATOM    466  CD  ARG A  34      -0.044  -7.440   6.548  1.00  0.00           C  
ATOM    467  NE  ARG A  34      -1.286  -7.177   7.269  1.00  0.00           N  
ATOM    468  CZ  ARG A  34      -1.752  -7.957   8.239  1.00  0.00           C  
ATOM    469  NH1 ARG A  34      -1.082  -9.043   8.600  1.00  0.00           N  
ATOM    470  NH2 ARG A  34      -2.890  -7.651   8.849  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.675  -2.670   5.157  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.635  -5.022   3.752  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       1.065  -5.126   6.161  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.606  -4.749   5.763  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -0.944  -6.817   4.720  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       0.788  -7.138   4.607  1.00  0.00           H  
ATOM    477  HD2 ARG A  34       0.035  -8.501   6.361  1.00  0.00           H  
ATOM    478  HD3 ARG A  34       0.789  -7.119   7.154  1.00  0.00           H  
ATOM    479  HE  ARG A  34      -1.797  -6.380   7.018  1.00  0.00           H  
ATOM    480 HH11 ARG A  34      -0.224  -9.275   8.143  1.00  0.00           H  
ATOM    481 HH12 ARG A  34      -1.435  -9.627   9.331  1.00  0.00           H  
ATOM    482 HH21 ARG A  34      -3.398  -6.833   8.579  1.00  0.00           H  
ATOM    483 HH22 ARG A  34      -3.240  -8.238   9.578  1.00  0.00           H  
ATOM    484  N   ILE A  35      -0.021  -5.171   1.930  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -0.982  -5.296   0.841  1.00  0.00           C  
ATOM    486  C   ILE A  35      -2.012  -6.380   1.138  1.00  0.00           C  
ATOM    487  O   ILE A  35      -1.779  -7.562   0.878  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.283  -5.619  -0.493  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.762  -4.549  -0.818  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.306  -5.727  -1.614  1.00  0.00           C  
ATOM    491  CD1 ILE A  35       0.162  -3.204  -1.163  1.00  0.00           C  
ATOM    492  H   ILE A  35       0.883  -5.530   1.813  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.492  -4.349   0.737  1.00  0.00           H  
ATOM    494  HB  ILE A  35       0.209  -6.574  -0.393  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.408  -4.415   0.034  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       1.350  -4.877  -1.663  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -2.289  -5.870  -1.192  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -1.294  -4.820  -2.200  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -1.060  -6.567  -2.246  1.00  0.00           H  
ATOM    500 HD11 ILE A  35       0.616  -2.440  -0.550  1.00  0.00           H  
ATOM    501 HD12 ILE A  35       0.341  -2.986  -2.204  1.00  0.00           H  
ATOM    502 HD13 ILE A  35      -0.903  -3.227  -0.978  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.153  -5.972   1.683  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.221  -6.909   2.014  1.00  0.00           C  
ATOM    505  C   LEU A  36      -4.940  -7.382   0.755  1.00  0.00           C  
ATOM    506  O   LEU A  36      -5.019  -8.581   0.488  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.220  -6.256   2.971  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.634  -5.665   4.253  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.664  -4.798   4.961  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -4.143  -6.772   5.175  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.281  -5.018   1.867  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -3.774  -7.762   2.502  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.717  -5.460   2.437  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -5.946  -7.006   3.252  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -3.789  -5.039   4.001  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -5.326  -4.583   5.963  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -6.607  -5.322   5.004  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -5.791  -3.874   4.417  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -3.602  -6.338   6.002  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -3.489  -7.434   4.625  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -4.988  -7.330   5.549  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.460  -6.433  -0.016  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -6.171  -6.753  -1.248  1.00  0.00           C  
ATOM    524  C   ASN A  37      -5.836  -5.748  -2.346  1.00  0.00           C  
ATOM    525  O   ASN A  37      -6.180  -4.570  -2.251  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -7.681  -6.771  -1.001  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -8.155  -8.085  -0.410  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -7.965  -9.148  -1.000  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -8.775  -8.017   0.762  1.00  0.00           N  
ATOM    530  H   ASN A  37      -5.364  -5.495   0.251  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -5.856  -7.735  -1.567  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -7.936  -5.977  -0.314  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -8.195  -6.611  -1.936  1.00  0.00           H  
ATOM    534 HD21 ASN A  37      -8.892  -7.135   1.174  1.00  0.00           H  
ATOM    535 HD22 ASN A  37      -9.092  -8.851   1.167  1.00  0.00           H  
ATOM    536  N   LYS A  38      -5.164  -6.222  -3.389  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -4.783  -5.368  -4.507  1.00  0.00           C  
ATOM    538  C   LYS A  38      -5.283  -5.945  -5.828  1.00  0.00           C  
ATOM    539  O   LYS A  38      -4.648  -5.775  -6.869  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -3.262  -5.201  -4.554  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -2.517  -6.494  -4.837  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -1.090  -6.228  -5.284  1.00  0.00           C  
ATOM    543  CE  LYS A  38      -0.570  -7.341  -6.181  1.00  0.00           C  
ATOM    544  NZ  LYS A  38      -1.345  -7.438  -7.449  1.00  0.00           N  
ATOM    545  H   LYS A  38      -4.918  -7.171  -3.408  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -5.238  -4.401  -4.356  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -3.014  -4.490  -5.328  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -2.925  -4.816  -3.602  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -2.496  -7.091  -3.937  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -3.035  -7.034  -5.617  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -1.060  -5.297  -5.830  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -0.456  -6.156  -4.411  1.00  0.00           H  
ATOM    553  HE2 LYS A  38       0.464  -7.143  -6.416  1.00  0.00           H  
ATOM    554  HE3 LYS A  38      -0.646  -8.278  -5.650  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38      -1.974  -6.615  -7.547  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38      -1.923  -8.303  -7.450  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38      -0.699  -7.465  -8.263  1.00  0.00           H  
ATOM    558  N   GLU A  39      -6.423  -6.626  -5.777  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -7.007  -7.227  -6.971  1.00  0.00           C  
ATOM    560  C   GLU A  39      -8.105  -6.337  -7.547  1.00  0.00           C  
ATOM    561  O   GLU A  39      -9.284  -6.516  -7.247  1.00  0.00           O  
ATOM    562  CB  GLU A  39      -7.574  -8.610  -6.647  1.00  0.00           C  
ATOM    563  CG  GLU A  39      -6.511  -9.687  -6.508  1.00  0.00           C  
ATOM    564  CD  GLU A  39      -7.103 -11.075  -6.357  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      -8.215 -11.189  -5.801  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      -6.453 -12.047  -6.795  1.00  0.00           O  
ATOM    567  H   GLU A  39      -6.882  -6.727  -4.918  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -6.223  -7.332  -7.706  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      -8.123  -8.553  -5.718  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      -8.251  -8.902  -7.437  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      -5.886  -9.673  -7.388  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      -5.910  -9.471  -5.637  1.00  0.00           H  
ATOM    573  N   ASN A  40      -7.706  -5.377  -8.375  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -8.655  -4.458  -8.993  1.00  0.00           C  
ATOM    575  C   ASN A  40      -8.354  -4.281 -10.478  1.00  0.00           C  
ATOM    576  O   ASN A  40      -7.195  -4.174 -10.877  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -8.614  -3.100  -8.288  1.00  0.00           C  
ATOM    578  CG  ASN A  40      -9.938  -2.365  -8.373  1.00  0.00           C  
ATOM    579  OD1 ASN A  40     -10.834  -2.582  -7.557  1.00  0.00           O  
ATOM    580  ND2 ASN A  40     -10.067  -1.490  -9.363  1.00  0.00           N  
ATOM    581  H   ASN A  40      -6.751  -5.284  -8.576  1.00  0.00           H  
ATOM    582  HA  ASN A  40      -9.643  -4.880  -8.885  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -8.374  -3.250  -7.246  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -7.853  -2.486  -8.745  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      -9.311  -1.369  -9.975  1.00  0.00           H  
ATOM    586 HD22 ASN A  40     -10.912  -1.000  -9.440  1.00  0.00           H  
ATOM    587  N   GLN A  41      -9.406  -4.252 -11.290  1.00  0.00           N  
ATOM    588  CA  GLN A  41      -9.254  -4.089 -12.731  1.00  0.00           C  
ATOM    589  C   GLN A  41     -10.223  -3.039 -13.266  1.00  0.00           C  
ATOM    590  O   GLN A  41     -10.908  -3.264 -14.264  1.00  0.00           O  
ATOM    591  CB  GLN A  41      -9.484  -5.423 -13.444  1.00  0.00           C  
ATOM    592  CG  GLN A  41      -8.953  -5.451 -14.868  1.00  0.00           C  
ATOM    593  CD  GLN A  41      -9.194  -6.781 -15.554  1.00  0.00           C  
ATOM    594  OE1 GLN A  41      -8.262  -7.551 -15.786  1.00  0.00           O  
ATOM    595  NE2 GLN A  41     -10.451  -7.058 -15.883  1.00  0.00           N  
ATOM    596  H   GLN A  41     -10.305  -4.343 -10.912  1.00  0.00           H  
ATOM    597  HA  GLN A  41      -8.244  -3.759 -12.922  1.00  0.00           H  
ATOM    598  HB2 GLN A  41      -8.994  -6.206 -12.884  1.00  0.00           H  
ATOM    599  HB3 GLN A  41     -10.545  -5.623 -13.474  1.00  0.00           H  
ATOM    600  HG2 GLN A  41      -9.445  -4.676 -15.437  1.00  0.00           H  
ATOM    601  HG3 GLN A  41      -7.890  -5.261 -14.846  1.00  0.00           H  
ATOM    602 HE21 GLN A  41     -11.142  -6.397 -15.669  1.00  0.00           H  
ATOM    603 HE22 GLN A  41     -10.635  -7.911 -16.329  1.00  0.00           H  
ATOM    604  N   ASP A  42     -10.275  -1.894 -12.595  1.00  0.00           N  
ATOM    605  CA  ASP A  42     -11.160  -0.809 -13.003  1.00  0.00           C  
ATOM    606  C   ASP A  42     -10.530   0.548 -12.703  1.00  0.00           C  
ATOM    607  O   ASP A  42      -9.507   0.632 -12.023  1.00  0.00           O  
ATOM    608  CB  ASP A  42     -12.508  -0.927 -12.291  1.00  0.00           C  
ATOM    609  CG  ASP A  42     -13.568  -0.033 -12.906  1.00  0.00           C  
ATOM    610  OD1 ASP A  42     -13.954  -0.282 -14.068  1.00  0.00           O  
ATOM    611  OD2 ASP A  42     -14.011   0.915 -12.225  1.00  0.00           O  
ATOM    612  H   ASP A  42      -9.704  -1.775 -11.807  1.00  0.00           H  
ATOM    613  HA  ASP A  42     -11.317  -0.891 -14.068  1.00  0.00           H  
ATOM    614  HB2 ASP A  42     -12.850  -1.950 -12.349  1.00  0.00           H  
ATOM    615  HB3 ASP A  42     -12.386  -0.650 -11.255  1.00  0.00           H  
ATOM    616  N   ASP A  43     -11.146   1.607 -13.216  1.00  0.00           N  
ATOM    617  CA  ASP A  43     -10.646   2.960 -13.004  1.00  0.00           C  
ATOM    618  C   ASP A  43     -10.272   3.178 -11.541  1.00  0.00           C  
ATOM    619  O   ASP A  43      -9.490   4.071 -11.216  1.00  0.00           O  
ATOM    620  CB  ASP A  43     -11.694   3.988 -13.434  1.00  0.00           C  
ATOM    621  CG  ASP A  43     -11.090   5.350 -13.712  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -10.348   5.859 -12.846  1.00  0.00           O  
ATOM    623  OD2 ASP A  43     -11.358   5.906 -14.797  1.00  0.00           O  
ATOM    624  H   ASP A  43     -11.958   1.475 -13.750  1.00  0.00           H  
ATOM    625  HA  ASP A  43      -9.762   3.086 -13.611  1.00  0.00           H  
ATOM    626  HB2 ASP A  43     -12.182   3.640 -14.333  1.00  0.00           H  
ATOM    627  HB3 ASP A  43     -12.429   4.093 -12.649  1.00  0.00           H  
ATOM    628  N   ASP A  44     -10.837   2.357 -10.663  1.00  0.00           N  
ATOM    629  CA  ASP A  44     -10.563   2.459  -9.234  1.00  0.00           C  
ATOM    630  C   ASP A  44      -9.552   1.403  -8.798  1.00  0.00           C  
ATOM    631  O   ASP A  44      -9.839   0.575  -7.934  1.00  0.00           O  
ATOM    632  CB  ASP A  44     -11.857   2.307  -8.433  1.00  0.00           C  
ATOM    633  CG  ASP A  44     -12.648   3.598  -8.359  1.00  0.00           C  
ATOM    634  OD1 ASP A  44     -12.648   4.352  -9.355  1.00  0.00           O  
ATOM    635  OD2 ASP A  44     -13.267   3.855  -7.306  1.00  0.00           O  
ATOM    636  H   ASP A  44     -11.452   1.664 -10.983  1.00  0.00           H  
ATOM    637  HA  ASP A  44     -10.147   3.437  -9.046  1.00  0.00           H  
ATOM    638  HB2 ASP A  44     -12.476   1.554  -8.900  1.00  0.00           H  
ATOM    639  HB3 ASP A  44     -11.616   1.995  -7.428  1.00  0.00           H  
ATOM    640  N   GLY A  45      -8.369   1.438  -9.402  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -7.334   0.479  -9.063  1.00  0.00           C  
ATOM    642  C   GLY A  45      -6.632   0.818  -7.763  1.00  0.00           C  
ATOM    643  O   GLY A  45      -5.406   0.918  -7.719  1.00  0.00           O  
ATOM    644  H   GLY A  45      -8.197   2.122 -10.084  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -7.781  -0.500  -8.974  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -6.603   0.459  -9.859  1.00  0.00           H  
ATOM    647  N   PHE A  46      -7.411   0.997  -6.701  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -6.856   1.330  -5.394  1.00  0.00           C  
ATOM    649  C   PHE A  46      -6.585   0.068  -4.581  1.00  0.00           C  
ATOM    650  O   PHE A  46      -7.395  -0.859  -4.565  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -7.813   2.247  -4.629  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -7.980   3.600  -5.260  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -6.888   4.434  -5.440  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -9.228   4.038  -5.672  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -7.038   5.680  -6.020  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -9.384   5.282  -6.254  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -8.288   6.104  -6.427  1.00  0.00           C  
ATOM    658  H   PHE A  46      -8.382   0.904  -6.800  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -5.924   1.849  -5.553  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -8.786   1.781  -4.583  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -7.438   2.390  -3.627  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -5.910   4.103  -5.122  1.00  0.00           H  
ATOM    663  HD2 PHE A  46     -10.086   3.396  -5.537  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -6.179   6.320  -6.154  1.00  0.00           H  
ATOM    665  HE2 PHE A  46     -10.362   5.612  -6.570  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -8.407   7.076  -6.881  1.00  0.00           H  
ATOM    667  N   TRP A  47      -5.439   0.040  -3.909  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -5.060  -1.109  -3.094  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.361  -0.855  -1.621  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.142   0.245  -1.115  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.574  -1.421  -3.277  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -3.225  -1.856  -4.668  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -4.092  -2.074  -5.700  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -1.914  -2.127  -5.177  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -3.399  -2.465  -6.821  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -2.062  -2.505  -6.527  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.631  -2.087  -4.626  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -0.974  -2.839  -7.329  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.447  -2.419  -5.424  1.00  0.00           C  
ATOM    680  CH2 TRP A  47       0.271  -2.791  -6.763  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.835   0.809  -3.962  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -5.640  -1.957  -3.428  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -2.996  -0.537  -3.049  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.294  -2.214  -2.598  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -5.162  -1.955  -5.631  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -3.799  -2.679  -7.690  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.474  -1.803  -3.596  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -1.094  -3.127  -8.363  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.447  -2.394  -5.015  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       1.141  -3.043  -7.349  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.865  -1.879  -0.940  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -6.196  -1.764   0.476  1.00  0.00           C  
ATOM    693  C   GLU A  48      -5.107  -2.390   1.342  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.734  -3.546   1.151  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.541  -2.436   0.763  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -8.113  -2.094   2.129  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.091  -3.138   2.630  1.00  0.00           C  
ATOM    698  OE1 GLU A  48     -10.094  -3.395   1.932  1.00  0.00           O  
ATOM    699  OE2 GLU A  48      -8.853  -3.697   3.721  1.00  0.00           O  
ATOM    700  H   GLU A  48      -6.017  -2.731  -1.399  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -6.271  -0.714   0.715  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -8.251  -2.129   0.010  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -7.413  -3.507   0.709  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.301  -2.015   2.836  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -8.624  -1.144   2.063  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.600  -1.615   2.296  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.558  -2.108   3.178  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.704  -1.590   4.595  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.307  -0.542   4.819  1.00  0.00           O  
ATOM    710  H   GLY A  49      -4.936  -0.700   2.402  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.597  -3.187   3.194  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.598  -1.799   2.791  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.151  -2.328   5.553  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.225  -1.937   6.956  1.00  0.00           C  
ATOM    715  C   GLU A  50      -1.889  -1.378   7.436  1.00  0.00           C  
ATOM    716  O   GLU A  50      -0.847  -2.019   7.292  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.631  -3.132   7.820  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -3.559  -2.856   9.313  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -3.305  -4.110  10.126  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -2.290  -4.791   9.865  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -4.119  -4.411  11.024  1.00  0.00           O  
ATOM    722  H   GLU A  50      -2.683  -3.154   5.310  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -3.977  -1.167   7.046  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.645  -3.411   7.575  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -2.975  -3.961   7.597  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -2.758  -2.157   9.498  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -4.496  -2.422   9.631  1.00  0.00           H  
ATOM    728  N   PHE A  51      -1.927  -0.179   8.007  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.719   0.468   8.508  1.00  0.00           C  
ATOM    730  C   PHE A  51      -1.008   1.239   9.793  1.00  0.00           C  
ATOM    731  O   PHE A  51      -2.038   1.901   9.913  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.146   1.414   7.450  1.00  0.00           C  
ATOM    733  CG  PHE A  51       1.033   2.209   7.933  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       2.228   1.580   8.243  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       0.947   3.584   8.076  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       3.315   2.309   8.688  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       2.031   4.318   8.520  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       3.217   3.680   8.826  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.788   0.283   8.093  1.00  0.00           H  
ATOM    740  HA  PHE A  51       0.005  -0.303   8.719  1.00  0.00           H  
ATOM    741  HB2 PHE A  51       0.171   0.837   6.595  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -0.914   2.109   7.146  1.00  0.00           H  
ATOM    743  HD1 PHE A  51       2.307   0.508   8.135  1.00  0.00           H  
ATOM    744  HD2 PHE A  51       0.020   4.085   7.836  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       4.241   1.807   8.926  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       1.950   5.390   8.626  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       4.064   4.251   9.174  1.00  0.00           H  
ATOM    748  N   ASN A  52      -0.091   1.146  10.750  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -0.247   1.833  12.027  1.00  0.00           C  
ATOM    750  C   ASN A  52      -1.660   1.652  12.573  1.00  0.00           C  
ATOM    751  O   ASN A  52      -2.277   2.601  13.055  1.00  0.00           O  
ATOM    752  CB  ASN A  52       0.064   3.322  11.870  1.00  0.00           C  
ATOM    753  CG  ASN A  52       0.492   3.965  13.175  1.00  0.00           C  
ATOM    754  OD1 ASN A  52       0.174   3.470  14.257  1.00  0.00           O  
ATOM    755  ND2 ASN A  52       1.218   5.073  13.079  1.00  0.00           N  
ATOM    756  H   ASN A  52       0.709   0.602  10.595  1.00  0.00           H  
ATOM    757  HA  ASN A  52       0.454   1.399  12.724  1.00  0.00           H  
ATOM    758  HB2 ASN A  52       0.863   3.443  11.153  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -0.817   3.832  11.510  1.00  0.00           H  
ATOM    760 HD21 ASN A  52       1.433   5.409  12.184  1.00  0.00           H  
ATOM    761 HD22 ASN A  52       1.508   5.508  13.908  1.00  0.00           H  
ATOM    762  N   GLY A  53      -2.167   0.425  12.495  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -3.503   0.141  12.985  1.00  0.00           C  
ATOM    764  C   GLY A  53      -4.567   0.948  12.269  1.00  0.00           C  
ATOM    765  O   GLY A  53      -5.591   1.298  12.856  1.00  0.00           O  
ATOM    766  H   GLY A  53      -1.628  -0.294  12.101  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -3.709  -0.910  12.848  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -3.543   0.371  14.040  1.00  0.00           H  
ATOM    769  N   ARG A  54      -4.325   1.245  10.996  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -5.269   2.018  10.199  1.00  0.00           C  
ATOM    771  C   ARG A  54      -5.482   1.375   8.832  1.00  0.00           C  
ATOM    772  O   ARG A  54      -4.532   0.917   8.196  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -4.769   3.454  10.027  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -4.636   4.214  11.337  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -4.122   5.627  11.111  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -4.211   6.441  12.320  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -3.612   7.619  12.459  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -2.886   8.117  11.468  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -3.740   8.300  13.590  1.00  0.00           N  
ATOM    780  H   ARG A  54      -3.491   0.938  10.583  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -6.212   2.036  10.726  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -3.800   3.430   9.550  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -5.460   3.989   9.394  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -5.605   4.266  11.811  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -3.946   3.687  11.979  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -3.090   5.575  10.799  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -4.711   6.089  10.333  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -4.743   6.091  13.065  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -2.788   7.606  10.614  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -2.437   9.005  11.574  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -4.287   7.928  14.339  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -3.289   9.186  13.693  1.00  0.00           H  
ATOM    793  N   ILE A  55      -6.733   1.344   8.386  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -7.069   0.758   7.095  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.583   1.818   6.127  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.522   2.551   6.433  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -8.132  -0.348   7.238  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -7.619  -1.463   8.152  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -8.505  -0.904   5.872  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -8.697  -2.429   8.591  1.00  0.00           C  
ATOM    801  H   ILE A  55      -7.447   1.726   8.938  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -6.172   0.316   6.686  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -9.017   0.088   7.676  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -6.861  -2.027   7.631  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -7.187  -1.021   9.039  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -7.625  -1.312   5.397  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -9.242  -1.684   5.991  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -8.912  -0.114   5.260  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -9.091  -2.119   9.547  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -9.491  -2.439   7.859  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -8.277  -3.421   8.680  1.00  0.00           H  
ATOM    812  N   GLY A  56      -6.961   1.892   4.954  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.370   2.864   3.957  1.00  0.00           C  
ATOM    814  C   GLY A  56      -7.035   2.423   2.546  1.00  0.00           C  
ATOM    815  O   GLY A  56      -6.635   1.281   2.323  1.00  0.00           O  
ATOM    816  H   GLY A  56      -6.218   1.281   4.764  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.436   3.014   4.033  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -6.869   3.800   4.157  1.00  0.00           H  
ATOM    819  N   VAL A  57      -7.201   3.331   1.589  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -6.914   3.030   0.191  1.00  0.00           C  
ATOM    821  C   VAL A  57      -5.873   3.989  -0.375  1.00  0.00           C  
ATOM    822  O   VAL A  57      -5.872   5.179  -0.059  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -8.188   3.105  -0.671  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -9.205   2.071  -0.213  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.781   4.505  -0.625  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.523   4.225   1.829  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.528   2.022   0.139  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -7.919   2.884  -1.694  1.00  0.00           H  
ATOM    829 HG11 VAL A  57      -9.971   2.556   0.374  1.00  0.00           H  
ATOM    830 HG12 VAL A  57      -9.655   1.601  -1.075  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -8.711   1.323   0.389  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -8.926   4.867  -1.632  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -9.731   4.477  -0.113  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -8.107   5.164  -0.099  1.00  0.00           H  
ATOM    835  N   PHE A  58      -4.988   3.463  -1.215  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -3.939   4.272  -1.826  1.00  0.00           C  
ATOM    837  C   PHE A  58      -3.883   4.040  -3.333  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.347   3.023  -3.848  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.583   3.947  -1.197  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.405   2.491  -0.874  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -3.233   1.866   0.045  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.412   1.747  -1.489  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -3.071   0.526   0.345  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.245   0.407  -1.194  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -2.077  -0.204  -0.276  1.00  0.00           C  
ATOM    846  H   PHE A  58      -5.040   2.507  -1.428  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -4.173   5.309  -1.642  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.799   4.232  -1.882  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.476   4.507  -0.280  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -4.011   2.435   0.531  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.760   2.225  -2.208  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.723   0.051   1.062  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.467  -0.161  -1.682  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -1.948  -1.251  -0.044  1.00  0.00           H  
ATOM    855  N   PRO A  59      -3.300   5.006  -4.058  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -3.168   4.931  -5.516  1.00  0.00           C  
ATOM    857  C   PRO A  59      -2.169   3.865  -5.954  1.00  0.00           C  
ATOM    858  O   PRO A  59      -1.932   3.676  -7.147  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.664   6.325  -5.899  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -1.975   6.827  -4.677  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.724   6.246  -3.510  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -4.120   4.748  -5.992  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -1.982   6.247  -6.734  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.500   6.953  -6.167  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -0.949   6.491  -4.670  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -2.018   7.906  -4.650  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -2.048   6.031  -2.697  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.503   6.922  -3.188  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.588   3.171  -4.981  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.612   2.125  -5.267  1.00  0.00           C  
ATOM    871  C   SER A  60       0.412   2.603  -6.292  1.00  0.00           C  
ATOM    872  O   SER A  60       0.821   1.850  -7.175  1.00  0.00           O  
ATOM    873  CB  SER A  60      -1.316   0.868  -5.780  1.00  0.00           C  
ATOM    874  OG  SER A  60      -1.800   1.057  -7.098  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.819   3.368  -4.049  1.00  0.00           H  
ATOM    876  HA  SER A  60      -0.099   1.890  -4.346  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -0.619   0.043  -5.780  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -2.149   0.635  -5.132  1.00  0.00           H  
ATOM    879  HG  SER A  60      -2.511   0.435  -7.270  1.00  0.00           H  
ATOM    880  N   VAL A  61       0.822   3.861  -6.167  1.00  0.00           N  
ATOM    881  CA  VAL A  61       1.799   4.441  -7.081  1.00  0.00           C  
ATOM    882  C   VAL A  61       2.904   5.163  -6.318  1.00  0.00           C  
ATOM    883  O   VAL A  61       4.050   5.219  -6.768  1.00  0.00           O  
ATOM    884  CB  VAL A  61       1.136   5.429  -8.058  1.00  0.00           C  
ATOM    885  CG1 VAL A  61       0.233   4.690  -9.034  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       0.355   6.489  -7.296  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.460   4.413  -5.442  1.00  0.00           H  
ATOM    888  HA  VAL A  61       2.237   3.638  -7.655  1.00  0.00           H  
ATOM    889  HB  VAL A  61       1.913   5.922  -8.624  1.00  0.00           H  
ATOM    890 HG11 VAL A  61      -0.530   5.363  -9.399  1.00  0.00           H  
ATOM    891 HG12 VAL A  61       0.821   4.327  -9.865  1.00  0.00           H  
ATOM    892 HG13 VAL A  61      -0.234   3.856  -8.532  1.00  0.00           H  
ATOM    893 HG21 VAL A  61       1.006   7.320  -7.068  1.00  0.00           H  
ATOM    894 HG22 VAL A  61      -0.470   6.835  -7.902  1.00  0.00           H  
ATOM    895 HG23 VAL A  61      -0.025   6.067  -6.378  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.555   5.714  -5.161  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.518   6.432  -4.334  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.284   5.471  -3.430  1.00  0.00           C  
ATOM    899  O   LEU A  62       4.990   5.893  -2.515  1.00  0.00           O  
ATOM    900  CB  LEU A  62       2.804   7.488  -3.487  1.00  0.00           C  
ATOM    901  CG  LEU A  62       2.032   8.558  -4.258  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       1.238   9.436  -3.304  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       2.982   9.401  -5.096  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.627   5.636  -4.855  1.00  0.00           H  
ATOM    905  HA  LEU A  62       4.218   6.924  -4.992  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       2.106   6.977  -2.841  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.551   7.986  -2.884  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.332   8.076  -4.928  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       0.182   9.303  -3.487  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       1.503  10.471  -3.461  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       1.465   9.157  -2.285  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       3.931   8.894  -5.184  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       3.129  10.359  -4.619  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       2.560   9.550  -6.079  1.00  0.00           H  
ATOM    915  N   VAL A  63       4.140   4.177  -3.695  1.00  0.00           N  
ATOM    916  CA  VAL A  63       4.821   3.155  -2.909  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.750   2.318  -3.781  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.600   2.276  -5.001  1.00  0.00           O  
ATOM    919  CB  VAL A  63       3.815   2.223  -2.208  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       2.819   3.031  -1.389  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       3.097   1.352  -3.227  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.563   3.902  -4.438  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.407   3.653  -2.150  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.361   1.578  -1.535  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       1.864   3.041  -1.893  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       2.708   2.583  -0.412  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       3.180   4.044  -1.282  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       3.286   1.731  -4.220  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       3.460   0.337  -3.154  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       2.035   1.368  -3.031  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.710   1.653  -3.146  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.663   0.817  -3.865  1.00  0.00           C  
ATOM    933  C   GLU A  64       7.604  -0.625  -3.369  1.00  0.00           C  
ATOM    934  O   GLU A  64       7.498  -0.876  -2.169  1.00  0.00           O  
ATOM    935  CB  GLU A  64       9.082   1.366  -3.701  1.00  0.00           C  
ATOM    936  CG  GLU A  64      10.156   0.460  -4.280  1.00  0.00           C  
ATOM    937  CD  GLU A  64       9.905   0.114  -5.735  1.00  0.00           C  
ATOM    938  OE1 GLU A  64       9.689   1.046  -6.538  1.00  0.00           O  
ATOM    939  OE2 GLU A  64       9.924  -1.089  -6.071  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.778   1.727  -2.171  1.00  0.00           H  
ATOM    941  HA  GLU A  64       7.398   0.836  -4.911  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       9.143   2.325  -4.196  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       9.283   1.501  -2.649  1.00  0.00           H  
ATOM    944  HG2 GLU A  64      11.110   0.961  -4.205  1.00  0.00           H  
ATOM    945  HG3 GLU A  64      10.184  -0.455  -3.707  1.00  0.00           H  
ATOM    946  N   GLU A  65       7.675  -1.569  -4.303  1.00  0.00           N  
ATOM    947  CA  GLU A  65       7.628  -2.986  -3.961  1.00  0.00           C  
ATOM    948  C   GLU A  65       8.941  -3.437  -3.328  1.00  0.00           C  
ATOM    949  O   GLU A  65      10.023  -3.066  -3.784  1.00  0.00           O  
ATOM    950  CB  GLU A  65       7.335  -3.825  -5.207  1.00  0.00           C  
ATOM    951  CG  GLU A  65       6.667  -5.155  -4.902  1.00  0.00           C  
ATOM    952  CD  GLU A  65       6.848  -6.167  -6.017  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       6.662  -5.795  -7.194  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       7.176  -7.333  -5.711  1.00  0.00           O  
ATOM    955  H   GLU A  65       7.759  -1.307  -5.243  1.00  0.00           H  
ATOM    956  HA  GLU A  65       6.830  -3.129  -3.247  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       6.687  -3.261  -5.862  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       8.266  -4.022  -5.719  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       7.095  -5.559  -3.997  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       5.610  -4.987  -4.756  1.00  0.00           H  
ATOM    961  N   LEU A  66       8.838  -4.238  -2.273  1.00  0.00           N  
ATOM    962  CA  LEU A  66      10.017  -4.740  -1.576  1.00  0.00           C  
ATOM    963  C   LEU A  66      10.394  -6.131  -2.075  1.00  0.00           C  
ATOM    964  O   LEU A  66       9.536  -7.001  -2.225  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.763  -4.778  -0.067  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.724  -3.423   0.641  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       8.936  -3.522   1.938  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      11.135  -2.920   0.909  1.00  0.00           C  
ATOM    969  H   LEU A  66       7.949  -4.499  -1.956  1.00  0.00           H  
ATOM    970  HA  LEU A  66      10.834  -4.064  -1.778  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       8.814  -5.264   0.096  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      10.550  -5.366   0.384  1.00  0.00           H  
ATOM    973  HG  LEU A  66       9.227  -2.705   0.003  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       7.884  -3.405   1.730  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       9.258  -2.744   2.615  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       9.109  -4.487   2.391  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      11.263  -2.756   1.968  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      11.292  -1.991   0.380  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      11.849  -3.654   0.568  1.00  0.00           H  
ATOM    980  N   SER A  67      11.683  -6.334  -2.328  1.00  0.00           N  
ATOM    981  CA  SER A  67      12.174  -7.619  -2.812  1.00  0.00           C  
ATOM    982  C   SER A  67      13.015  -8.315  -1.746  1.00  0.00           C  
ATOM    983  O   SER A  67      14.211  -8.054  -1.615  1.00  0.00           O  
ATOM    984  CB  SER A  67      13.000  -7.426  -4.085  1.00  0.00           C  
ATOM    985  OG  SER A  67      12.982  -8.595  -4.886  1.00  0.00           O  
ATOM    986  H   SER A  67      12.318  -5.600  -2.188  1.00  0.00           H  
ATOM    987  HA  SER A  67      11.318  -8.237  -3.038  1.00  0.00           H  
ATOM    988  HB2 SER A  67      12.592  -6.607  -4.656  1.00  0.00           H  
ATOM    989  HB3 SER A  67      14.023  -7.204  -3.816  1.00  0.00           H  
ATOM    990  HG  SER A  67      13.795  -8.649  -5.393  1.00  0.00           H  
ATOM    991  N   SER A  68      12.381  -9.202  -0.986  1.00  0.00           N  
ATOM    992  CA  SER A  68      13.068  -9.934   0.071  1.00  0.00           C  
ATOM    993  C   SER A  68      14.131 -10.861  -0.512  1.00  0.00           C  
ATOM    994  O   SER A  68      13.837 -11.987  -0.912  1.00  0.00           O  
ATOM    995  CB  SER A  68      12.066 -10.744   0.895  1.00  0.00           C  
ATOM    996  OG  SER A  68      12.675 -11.279   2.057  1.00  0.00           O  
ATOM    997  H   SER A  68      11.427  -9.366  -1.139  1.00  0.00           H  
ATOM    998  HA  SER A  68      13.551  -9.212   0.714  1.00  0.00           H  
ATOM    999  HB2 SER A  68      11.249 -10.104   1.194  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      11.685 -11.557   0.295  1.00  0.00           H  
ATOM   1001  HG  SER A  68      12.104 -11.133   2.815  1.00  0.00           H  
ATOM   1002  N   GLY A  69      15.369 -10.377  -0.558  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      16.457 -11.174  -1.094  1.00  0.00           C  
ATOM   1004  C   GLY A  69      17.405 -10.359  -1.950  1.00  0.00           C  
ATOM   1005  O   GLY A  69      17.105  -9.233  -2.347  1.00  0.00           O  
ATOM   1006  H   GLY A  69      15.544  -9.472  -0.225  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      17.010 -11.606  -0.273  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      16.043 -11.971  -1.695  1.00  0.00           H  
ATOM   1009  N   PRO A  70      18.582 -10.931  -2.245  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      19.603 -10.266  -3.062  1.00  0.00           C  
ATOM   1011  C   PRO A  70      19.185 -10.142  -4.523  1.00  0.00           C  
ATOM   1012  O   PRO A  70      18.193 -10.734  -4.947  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      20.818 -11.187  -2.929  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      20.246 -12.527  -2.618  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      19.007 -12.270  -1.805  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      19.846  -9.288  -2.674  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      21.368 -11.198  -3.860  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      21.455 -10.836  -2.132  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70      19.993 -13.040  -3.534  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      20.956 -13.105  -2.046  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      18.250 -13.007  -2.027  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      19.241 -12.273  -0.751  1.00  0.00           H  
ATOM   1023  N   SER A  71      19.949  -9.369  -5.288  1.00  0.00           N  
ATOM   1024  CA  SER A  71      19.656  -9.165  -6.702  1.00  0.00           C  
ATOM   1025  C   SER A  71      20.838  -9.590  -7.568  1.00  0.00           C  
ATOM   1026  O   SER A  71      21.995  -9.384  -7.203  1.00  0.00           O  
ATOM   1027  CB  SER A  71      19.316  -7.697  -6.967  1.00  0.00           C  
ATOM   1028  OG  SER A  71      18.428  -7.569  -8.064  1.00  0.00           O  
ATOM   1029  H   SER A  71      20.727  -8.923  -4.891  1.00  0.00           H  
ATOM   1030  HA  SER A  71      18.802  -9.774  -6.955  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      18.849  -7.274  -6.091  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      20.224  -7.154  -7.189  1.00  0.00           H  
ATOM   1033  HG  SER A  71      18.518  -8.332  -8.639  1.00  0.00           H  
ATOM   1034  N   SER A  72      20.536 -10.183  -8.719  1.00  0.00           N  
ATOM   1035  CA  SER A  72      21.573 -10.641  -9.637  1.00  0.00           C  
ATOM   1036  C   SER A  72      21.161 -10.397 -11.086  1.00  0.00           C  
ATOM   1037  O   SER A  72      20.199 -10.985 -11.577  1.00  0.00           O  
ATOM   1038  CB  SER A  72      21.855 -12.129  -9.419  1.00  0.00           C  
ATOM   1039  OG  SER A  72      23.195 -12.447  -9.753  1.00  0.00           O  
ATOM   1040  H   SER A  72      19.594 -10.319  -8.954  1.00  0.00           H  
ATOM   1041  HA  SER A  72      22.471 -10.079  -9.430  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      21.687 -12.377  -8.382  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      21.193 -12.713 -10.042  1.00  0.00           H  
ATOM   1044  HG  SER A  72      23.231 -12.779 -10.653  1.00  0.00           H  
ATOM   1045  N   GLY A  73      21.899  -9.523 -11.765  1.00  0.00           N  
ATOM   1046  CA  GLY A  73      21.597  -9.215 -13.150  1.00  0.00           C  
ATOM   1047  C   GLY A  73      22.702  -8.426 -13.823  1.00  0.00           C  
ATOM   1048  O   GLY A  73      22.865  -8.489 -15.042  1.00  0.00           O  
ATOM   1049  H   GLY A  73      22.655  -9.085 -11.321  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73      21.448 -10.139 -13.689  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73      20.684  -8.638 -13.188  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -4.620 -22.003  14.483  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.850 -22.677  13.219  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.542 -21.787  12.205  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.474 -21.058  12.543  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.850 -21.404  14.583  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.901 -22.996  12.815  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.465 -23.547  13.395  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.084 -21.846  10.959  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.661 -21.035   9.893  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.565 -21.754   8.551  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.732 -22.642   8.368  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.952 -19.682   9.812  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.585 -19.842   9.475  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.338 -22.447  10.752  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.702 -20.873  10.127  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.427 -19.074   9.058  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.019 -19.186  10.769  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.494 -20.552   8.835  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.423 -21.362   7.614  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.438 -21.971   6.289  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.695 -20.921   5.212  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.906 -19.747   5.512  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.508 -23.062   6.218  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.197 -24.138   7.086  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.063 -20.649   7.821  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.470 -22.416   6.117  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.462 -22.647   6.507  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.570 -23.437   5.207  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.632 -23.824   7.796  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.674 -21.354   3.955  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.906 -20.440   2.852  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.620 -20.020   2.168  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.730 -20.840   1.945  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.500 -22.302   3.776  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.545 -20.922   2.128  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.405 -19.559   3.228  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.522 -18.737   1.833  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.338 -18.210   1.165  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.340 -17.662   2.181  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.724 -17.058   3.182  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.731 -17.111   0.176  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.148 -15.939   0.855  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.265 -18.132   2.037  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.874 -19.021   0.623  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.882 -16.869  -0.445  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.543 -17.462  -0.444  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.589 -15.203   0.598  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.055 -17.879   1.916  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.001 -17.411   2.808  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.074 -16.436   2.089  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.189 -16.228   0.882  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.196 -18.596   3.345  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.026 -19.495   4.060  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.812 -18.367   1.101  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.470 -16.901   3.636  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.258 -19.123   2.519  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.576 -18.232   4.008  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.613 -19.944   3.448  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.845 -15.839   2.841  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.779 -14.892   2.260  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.107 -13.602   1.835  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.046 -13.606   1.404  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.890 -16.043   3.799  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.544 -14.665   2.987  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.242 -15.345   1.395  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.829 -12.492   1.959  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.296 -11.188   1.585  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.394 -10.278   1.046  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.548 -10.365   1.468  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.613 -10.497   2.781  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.120  -9.113   2.388  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.531 -11.350   3.307  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.742 -12.552   2.309  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.555 -11.338   0.813  1.00  0.00           H  
ATOM     75  HB  VAL A   8       1.343 -10.384   3.569  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -0.040  -9.078   1.320  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -0.808  -8.902   2.899  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       0.859  -8.375   2.664  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.964 -10.875   4.174  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -1.285 -11.455   2.540  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.157 -12.326   3.579  1.00  0.00           H  
ATOM     82  N   CYS A   9       2.028  -9.407   0.112  1.00  0.00           N  
ATOM     83  CA  CYS A   9       2.983  -8.481  -0.486  1.00  0.00           C  
ATOM     84  C   CYS A   9       3.065  -7.189   0.320  1.00  0.00           C  
ATOM     85  O   CYS A   9       2.180  -6.888   1.121  1.00  0.00           O  
ATOM     86  CB  CYS A   9       2.589  -8.172  -1.931  1.00  0.00           C  
ATOM     87  SG  CYS A   9       2.954  -9.505  -3.097  1.00  0.00           S  
ATOM     88  H   CYS A   9       1.094  -9.387  -0.183  1.00  0.00           H  
ATOM     89  HA  CYS A   9       3.953  -8.956  -0.480  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       1.527  -7.981  -1.973  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       3.120  -7.291  -2.260  1.00  0.00           H  
ATOM     92  HG  CYS A   9       1.887 -10.286  -3.171  1.00  0.00           H  
ATOM     93  N   PHE A  10       4.133  -6.429   0.103  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.331  -5.169   0.811  1.00  0.00           C  
ATOM     95  C   PHE A  10       4.967  -4.126  -0.103  1.00  0.00           C  
ATOM     96  O   PHE A  10       5.521  -4.458  -1.152  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.210  -5.386   2.045  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.622  -6.348   3.037  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       4.624  -7.711   2.786  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       4.068  -5.890   4.222  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       4.083  -8.598   3.697  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       3.526  -6.773   5.137  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.535  -8.128   4.875  1.00  0.00           C  
ATOM    104  H   PHE A  10       4.804  -6.722  -0.548  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.364  -4.811   1.127  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       6.167  -5.776   1.732  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.356  -4.440   2.544  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       5.053  -8.080   1.866  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       4.062  -4.829   4.428  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       4.091  -9.658   3.490  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       3.098  -6.402   6.057  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       3.111  -8.820   5.588  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.884  -2.863   0.302  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.451  -1.770  -0.479  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.876  -0.615   0.421  1.00  0.00           C  
ATOM    116  O   VAL A  11       5.244  -0.343   1.442  1.00  0.00           O  
ATOM    117  CB  VAL A  11       4.449  -1.250  -1.526  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       4.040  -2.366  -2.475  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       3.231  -0.646  -0.844  1.00  0.00           C  
ATOM    120  H   VAL A  11       4.431  -2.661   1.147  1.00  0.00           H  
ATOM    121  HA  VAL A  11       6.320  -2.147  -0.999  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.933  -0.476  -2.104  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       3.610  -3.179  -1.909  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       3.312  -1.991  -3.180  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       4.909  -2.721  -3.009  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       3.424  -0.547   0.214  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       3.029   0.329  -1.264  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       2.377  -1.288  -0.996  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.951   0.065   0.034  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.461   1.193   0.803  1.00  0.00           C  
ATOM    131  C   LYS A  12       7.042   2.516   0.171  1.00  0.00           C  
ATOM    132  O   LYS A  12       7.284   2.754  -1.012  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.986   1.123   0.901  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.563   1.958   2.031  1.00  0.00           C  
ATOM    135  CD  LYS A  12      11.046   2.222   1.828  1.00  0.00           C  
ATOM    136  CE  LYS A  12      11.281   3.495   1.030  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      11.118   3.271  -0.433  1.00  0.00           N  
ATOM    138  H   LYS A  12       7.412  -0.200  -0.790  1.00  0.00           H  
ATOM    139  HA  LYS A  12       7.042   1.134   1.797  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       9.278   0.095   1.056  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       9.411   1.472  -0.030  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       9.042   2.904   2.070  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       9.424   1.430   2.963  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      11.520   2.323   2.794  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      11.482   1.388   1.297  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      10.573   4.243   1.353  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      12.285   3.844   1.223  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      11.604   4.021  -0.965  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      10.109   3.281  -0.685  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      11.523   2.352  -0.701  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.413   3.375   0.967  1.00  0.00           N  
ATOM    152  CA  ALA A  13       5.963   4.675   0.486  1.00  0.00           C  
ATOM    153  C   ALA A  13       7.147   5.583   0.172  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.761   6.154   1.075  1.00  0.00           O  
ATOM    155  CB  ALA A  13       5.050   5.331   1.511  1.00  0.00           C  
ATOM    156  H   ALA A  13       6.248   3.128   1.901  1.00  0.00           H  
ATOM    157  HA  ALA A  13       5.394   4.518  -0.419  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       4.283   4.630   1.808  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       5.629   5.620   2.376  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       4.590   6.205   1.076  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.464   5.712  -1.111  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.576   6.552  -1.545  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.417   7.977  -1.026  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.375   8.587  -0.553  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.670   6.559  -3.071  1.00  0.00           C  
ATOM    166  CG  LEU A  14       8.942   5.209  -3.734  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       8.467   5.218  -5.179  1.00  0.00           C  
ATOM    168  CD2 LEU A  14      10.422   4.866  -3.660  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.938   5.233  -1.785  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.485   6.133  -1.138  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.735   6.935  -3.458  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       9.469   7.232  -3.349  1.00  0.00           H  
ATOM    173  HG  LEU A  14       8.393   4.440  -3.208  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       9.136   5.821  -5.774  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       7.470   5.631  -5.228  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       8.456   4.207  -5.560  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.606   4.254  -2.789  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.999   5.777  -3.587  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      10.712   4.325  -4.548  1.00  0.00           H  
ATOM    180  N   TYR A  15       7.199   8.501  -1.117  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.914   9.855  -0.657  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.792   9.855   0.376  1.00  0.00           C  
ATOM    183  O   TYR A  15       5.053   8.879   0.506  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.533  10.748  -1.839  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.380  10.517  -3.070  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       7.051   9.526  -3.987  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       8.510  11.288  -3.316  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       7.822   9.311  -5.113  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       9.286  11.080  -4.440  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       8.938  10.091  -5.335  1.00  0.00           C  
ATOM    191  OH  TYR A  15       9.709   9.880  -6.455  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.476   7.966  -1.503  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.811  10.246  -0.198  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.504  10.562  -2.106  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.644  11.783  -1.550  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.177   8.917  -3.811  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       8.779  12.062  -2.612  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       7.551   8.536  -5.815  1.00  0.00           H  
ATOM    199  HE2 TYR A  15      10.160  11.691  -4.613  1.00  0.00           H  
ATOM    200  HH  TYR A  15      10.214   9.070  -6.348  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.671  10.956   1.110  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.639  11.085   2.131  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.277  11.353   1.497  1.00  0.00           C  
ATOM    204  O   ASP A  16       3.116  12.297   0.724  1.00  0.00           O  
ATOM    205  CB  ASP A  16       4.992  12.211   3.104  1.00  0.00           C  
ATOM    206  CG  ASP A  16       5.665  13.382   2.415  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       6.898  13.328   2.221  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       4.959  14.352   2.069  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.291  11.700   0.959  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.592  10.154   2.675  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       4.088  12.567   3.576  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       5.661  11.828   3.860  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.301  10.515   1.829  1.00  0.00           N  
ATOM    214  CA  TYR A  17       0.954  10.659   1.289  1.00  0.00           C  
ATOM    215  C   TYR A  17      -0.027  11.079   2.379  1.00  0.00           C  
ATOM    216  O   TYR A  17       0.062  10.623   3.518  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.495   9.346   0.651  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -0.858   9.439  -0.017  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -1.068  10.294  -1.091  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -1.927   8.669   0.427  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -2.303  10.382  -1.704  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -3.165   8.750  -0.181  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.348   9.608  -1.245  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -4.580   9.691  -1.853  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.491   9.781   2.450  1.00  0.00           H  
ATOM    226  HA  TYR A  17       0.982  11.426   0.529  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       1.213   9.046  -0.096  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.437   8.584   1.415  1.00  0.00           H  
ATOM    229  HD1 TYR A  17      -0.247  10.899  -1.448  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -1.781   7.998   1.261  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -2.446  11.053  -2.537  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -3.984   8.144   0.178  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -4.974   8.817  -1.900  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.964  11.951   2.018  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.962  12.433   2.965  1.00  0.00           C  
ATOM    236  C   GLU A  18      -3.361  11.973   2.562  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.874  12.358   1.512  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.921  13.960   3.051  1.00  0.00           C  
ATOM    239  CG  GLU A  18      -2.279  14.653   1.747  1.00  0.00           C  
ATOM    240  CD  GLU A  18      -2.014  16.146   1.788  1.00  0.00           C  
ATOM    241  OE1 GLU A  18      -2.828  16.876   2.393  1.00  0.00           O  
ATOM    242  OE2 GLU A  18      -0.995  16.584   1.216  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.983  12.278   1.095  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.727  12.020   3.934  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -2.616  14.285   3.811  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -0.924  14.265   3.334  1.00  0.00           H  
ATOM    247  HG2 GLU A  18      -1.692  14.221   0.951  1.00  0.00           H  
ATOM    248  HG3 GLU A  18      -3.329  14.494   1.547  1.00  0.00           H  
ATOM    249  N   GLY A  19      -3.972  11.147   3.405  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -5.304  10.647   3.120  1.00  0.00           C  
ATOM    251  C   GLY A  19      -6.370  11.712   3.284  1.00  0.00           C  
ATOM    252  O   GLY A  19      -6.705  12.096   4.404  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.514  10.873   4.228  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -5.330  10.281   2.104  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.522   9.830   3.792  1.00  0.00           H  
ATOM    256  N   GLN A  20      -6.903  12.192   2.165  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -7.935  13.221   2.191  1.00  0.00           C  
ATOM    258  C   GLN A  20      -8.992  12.906   3.244  1.00  0.00           C  
ATOM    259  O   GLN A  20      -9.363  13.766   4.044  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.592  13.349   0.815  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -7.873  14.312  -0.116  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -8.812  14.988  -1.095  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -8.740  14.757  -2.302  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -9.700  15.830  -0.579  1.00  0.00           N  
ATOM    265  H   GLN A  20      -6.594  11.846   1.302  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.462  14.158   2.442  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -8.612  12.376   0.347  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -9.606  13.698   0.945  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -7.389  15.073   0.479  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -7.128  13.764  -0.673  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -9.698  15.966   0.392  1.00  0.00           H  
ATOM    272 HE22 GLN A  20     -10.319  16.281  -1.189  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.473  11.667   3.241  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.488  11.239   4.195  1.00  0.00           C  
ATOM    275  C   THR A  21     -10.026  10.014   4.976  1.00  0.00           C  
ATOM    276  O   THR A  21      -9.025   9.386   4.630  1.00  0.00           O  
ATOM    277  CB  THR A  21     -11.819  10.913   3.492  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -12.741  10.343   4.427  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -11.598   9.947   2.337  1.00  0.00           C  
ATOM    280  H   THR A  21      -9.137  11.027   2.579  1.00  0.00           H  
ATOM    281  HA  THR A  21     -10.660  12.051   4.886  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.235  11.829   3.100  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -13.353   9.767   3.963  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -11.083  10.455   1.535  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -12.552   9.586   1.982  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -11.002   9.113   2.675  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.761   9.679   6.031  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.427   8.527   6.861  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.429   7.244   6.036  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.909   6.215   6.468  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.416   8.404   8.021  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -12.859   8.462   7.560  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -13.342   7.461   6.991  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -13.506   9.510   7.769  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.548  10.219   6.256  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.436   8.682   7.260  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -11.256   7.460   8.523  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -11.246   9.211   8.718  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.019   7.312   4.847  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.089   6.156   3.961  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.721   5.848   3.359  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.392   4.691   3.103  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.107   6.402   2.846  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -13.504   5.956   3.229  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -14.123   6.618   4.088  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -13.979   4.945   2.671  1.00  0.00           O  
ATOM    307  H   ASP A  23     -11.416   8.161   4.558  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.409   5.308   4.547  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -12.135   7.458   2.620  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -11.803   5.857   1.964  1.00  0.00           H  
ATOM    311  N   GLU A  24      -8.930   6.893   3.137  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.599   6.734   2.564  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.585   6.353   3.639  1.00  0.00           C  
ATOM    314  O   GLU A  24      -6.938   6.171   4.805  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.161   8.024   1.868  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -7.723   8.181   0.465  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -7.209   9.424  -0.234  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -6.081   9.858   0.082  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -7.934   9.963  -1.096  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.249   7.792   3.363  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.645   5.940   1.833  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.486   8.867   2.461  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.083   8.036   1.804  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -7.445   7.317  -0.119  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -8.800   8.240   0.528  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.324   6.234   3.239  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.257   5.875   4.168  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.178   6.952   4.200  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.746   7.444   3.157  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.642   4.531   3.773  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.083   3.687   4.919  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.212   3.135   5.775  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.222   2.556   4.376  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.103   6.392   2.298  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.691   5.788   5.153  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.405   3.951   3.276  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -2.835   4.728   3.081  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.462   4.310   5.547  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -5.000   3.869   5.848  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -3.838   2.910   6.763  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -4.600   2.234   5.323  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -1.221   2.920   4.197  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -2.644   2.194   3.450  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -2.189   1.751   5.096  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.744   7.312   5.403  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.715   8.331   5.572  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.443   7.728   6.159  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.437   7.241   7.290  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.225   9.455   6.476  1.00  0.00           C  
ATOM    350  OG  SER A  26      -3.447   9.984   5.993  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.127   6.883   6.197  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.490   8.739   4.598  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -2.382   9.069   7.472  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -1.491  10.248   6.509  1.00  0.00           H  
ATOM    355  HG  SER A  26      -3.461  10.935   6.129  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.635   7.764   5.382  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.914   7.220   5.823  1.00  0.00           C  
ATOM    358  C   PHE A  27       3.051   8.191   5.520  1.00  0.00           C  
ATOM    359  O   PHE A  27       3.060   8.877   4.498  1.00  0.00           O  
ATOM    360  CB  PHE A  27       2.182   5.875   5.144  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.559   5.757   3.782  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       2.132   6.383   2.687  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.401   5.019   3.597  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.561   6.277   1.433  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.175   4.909   2.345  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.406   5.538   1.262  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.568   8.166   4.490  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.859   7.070   6.890  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       3.247   5.742   5.033  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.786   5.083   5.761  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       3.035   6.961   2.819  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.055   4.527   4.444  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       2.017   6.769   0.587  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.077   4.330   2.215  1.00  0.00           H  
ATOM    375  HZ  PHE A  27      -0.042   5.453   0.283  1.00  0.00           H  
ATOM    376  N   PRO A  28       4.034   8.252   6.431  1.00  0.00           N  
ATOM    377  CA  PRO A  28       5.195   9.136   6.284  1.00  0.00           C  
ATOM    378  C   PRO A  28       6.127   8.687   5.164  1.00  0.00           C  
ATOM    379  O   PRO A  28       6.093   7.532   4.742  1.00  0.00           O  
ATOM    380  CB  PRO A  28       5.897   9.026   7.640  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.488   7.697   8.173  1.00  0.00           C  
ATOM    382  CD  PRO A  28       4.089   7.463   7.673  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.895  10.159   6.114  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       6.967   9.084   7.500  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.569   9.828   8.285  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       6.151   6.932   7.800  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.501   7.714   9.252  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.930   6.414   7.471  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       3.367   7.825   8.390  1.00  0.00           H  
ATOM    390  N   GLU A  29       6.959   9.608   4.688  1.00  0.00           N  
ATOM    391  CA  GLU A  29       7.900   9.306   3.616  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.827   8.161   4.013  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.796   8.357   4.744  1.00  0.00           O  
ATOM    394  CB  GLU A  29       8.725  10.546   3.266  1.00  0.00           C  
ATOM    395  CG  GLU A  29       9.741  10.310   2.162  1.00  0.00           C  
ATOM    396  CD  GLU A  29      10.752  11.435   2.049  1.00  0.00           C  
ATOM    397  OE1 GLU A  29      11.195  11.943   3.100  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      11.100  11.806   0.908  1.00  0.00           O  
ATOM    399  H   GLU A  29       6.939  10.512   5.066  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.330   9.008   2.749  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       8.055  11.332   2.948  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.253  10.873   4.149  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.270   9.391   2.368  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.218  10.220   1.221  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.520   6.963   3.524  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.334   5.803   3.839  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.661   4.873   4.828  1.00  0.00           C  
ATOM    408  O   GLY A  30       9.286   4.415   5.785  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.735   6.865   2.946  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.534   5.259   2.928  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.271   6.138   4.259  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.382   4.594   4.600  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.623   3.713   5.479  1.00  0.00           C  
ATOM    414  C   ALA A  31       6.334   2.378   4.801  1.00  0.00           C  
ATOM    415  O   ALA A  31       6.413   2.263   3.577  1.00  0.00           O  
ATOM    416  CB  ALA A  31       5.325   4.382   5.905  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.938   4.990   3.821  1.00  0.00           H  
ATOM    418  HA  ALA A  31       7.215   3.534   6.365  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       4.498   3.711   5.724  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       5.372   4.621   6.957  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       5.184   5.289   5.336  1.00  0.00           H  
ATOM    422  N   ILE A  32       6.001   1.372   5.603  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.700   0.046   5.079  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.199  -0.223   5.093  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.512   0.085   6.067  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.414  -1.054   5.887  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       7.921  -0.790   5.927  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       6.126  -2.423   5.289  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.555  -0.696   4.556  1.00  0.00           C  
ATOM    430  H   ILE A  32       5.955   1.526   6.569  1.00  0.00           H  
ATOM    431  HA  ILE A  32       6.053   0.002   4.059  1.00  0.00           H  
ATOM    432  HB  ILE A  32       6.027  -1.039   6.894  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.104   0.140   6.440  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       8.405  -1.594   6.463  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       6.647  -2.521   4.348  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.465  -3.190   5.968  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       5.064  -2.528   5.125  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       8.069   0.083   3.987  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       9.604  -0.468   4.659  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       8.441  -1.640   4.042  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.697  -0.802   4.007  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.278  -1.115   3.895  1.00  0.00           C  
ATOM    443  C   ILE A  33       2.063  -2.601   3.629  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.788  -3.213   2.844  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.609  -0.302   2.772  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.782   1.197   3.025  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       0.134  -0.659   2.666  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.610   2.044   1.784  1.00  0.00           C  
ATOM    449  H   ILE A  33       4.296  -1.024   3.263  1.00  0.00           H  
ATOM    450  HA  ILE A  33       1.805  -0.856   4.831  1.00  0.00           H  
ATOM    451  HB  ILE A  33       2.085  -0.559   1.838  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       1.052   1.520   3.750  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.774   1.376   3.415  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.116  -1.384   3.427  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.463   0.229   2.807  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.067  -1.077   1.691  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       2.577   2.240   1.344  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       0.991   1.519   1.072  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       1.140   2.980   2.049  1.00  0.00           H  
ATOM    460  N   ARG A  34       1.060  -3.175   4.286  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.748  -4.590   4.120  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.426  -4.779   3.164  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.578  -4.535   3.525  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.426  -5.225   5.473  1.00  0.00           C  
ATOM    465  CG  ARG A  34       0.025  -6.688   5.379  1.00  0.00           C  
ATOM    466  CD  ARG A  34      -0.138  -7.311   6.757  1.00  0.00           C  
ATOM    467  NE  ARG A  34      -1.411  -6.950   7.374  1.00  0.00           N  
ATOM    468  CZ  ARG A  34      -1.651  -7.050   8.677  1.00  0.00           C  
ATOM    469  NH1 ARG A  34      -0.709  -7.497   9.495  1.00  0.00           N  
ATOM    470  NH2 ARG A  34      -2.835  -6.701   9.163  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.518  -2.635   4.897  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.618  -5.075   3.702  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       1.297  -5.154   6.108  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.387  -4.680   5.929  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -0.914  -6.762   4.850  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       0.789  -7.227   4.838  1.00  0.00           H  
ATOM    477  HD2 ARG A  34      -0.088  -8.385   6.660  1.00  0.00           H  
ATOM    478  HD3 ARG A  34       0.668  -6.969   7.389  1.00  0.00           H  
ATOM    479  HE  ARG A  34      -2.121  -6.617   6.788  1.00  0.00           H  
ATOM    480 HH11 ARG A  34       0.185  -7.759   9.132  1.00  0.00           H  
ATOM    481 HH12 ARG A  34      -0.892  -7.570  10.476  1.00  0.00           H  
ATOM    482 HH21 ARG A  34      -3.548  -6.363   8.549  1.00  0.00           H  
ATOM    483 HH22 ARG A  34      -3.015  -6.777  10.143  1.00  0.00           H  
ATOM    484  N   ILE A  35      -0.126  -5.214   1.945  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -1.157  -5.437   0.939  1.00  0.00           C  
ATOM    486  C   ILE A  35      -2.222  -6.404   1.446  1.00  0.00           C  
ATOM    487  O   ILE A  35      -1.990  -7.610   1.532  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.559  -5.990  -0.368  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.472  -5.012  -0.936  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.659  -6.257  -1.383  1.00  0.00           C  
ATOM    491  CD1 ILE A  35      -0.106  -3.657  -1.280  1.00  0.00           C  
ATOM    492  H   ILE A  35       0.810  -5.391   1.717  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.623  -4.486   0.724  1.00  0.00           H  
ATOM    494  HB  ILE A  35      -0.071  -6.927  -0.146  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.256  -4.863  -0.211  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       0.896  -5.431  -1.838  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -2.553  -5.724  -1.094  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -1.339  -5.920  -2.358  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -1.868  -7.316  -1.418  1.00  0.00           H  
ATOM    500 HD11 ILE A  35       0.635  -3.071  -1.803  1.00  0.00           H  
ATOM    501 HD12 ILE A  35      -0.975  -3.784  -1.907  1.00  0.00           H  
ATOM    502 HD13 ILE A  35      -0.390  -3.146  -0.371  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.390  -5.867   1.780  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.492  -6.682   2.278  1.00  0.00           C  
ATOM    505  C   LEU A  36      -5.251  -7.333   1.126  1.00  0.00           C  
ATOM    506  O   LEU A  36      -5.426  -8.550   1.095  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.447  -5.828   3.115  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.842  -5.158   4.349  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.718  -4.005   4.814  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -4.652  -6.172   5.467  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.515  -4.899   1.691  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -4.075  -7.458   2.903  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.841  -5.052   2.477  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -6.255  -6.465   3.446  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -3.871  -4.756   4.092  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -6.068  -3.450   3.957  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -5.144  -3.353   5.456  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -6.564  -4.395   5.361  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -4.991  -5.745   6.400  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -3.606  -6.428   5.548  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -5.225  -7.060   5.249  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.698  -6.513   0.180  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -6.437  -7.010  -0.975  1.00  0.00           C  
ATOM    524  C   ASN A  37      -6.083  -6.216  -2.229  1.00  0.00           C  
ATOM    525  O   ASN A  37      -5.933  -4.995  -2.182  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -7.943  -6.931  -0.716  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -8.742  -6.769  -1.994  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -9.038  -7.746  -2.683  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -9.095  -5.530  -2.318  1.00  0.00           N  
ATOM    530  H   ASN A  37      -5.528  -5.552   0.261  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -6.160  -8.042  -1.127  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -8.265  -7.839  -0.226  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -8.149  -6.088  -0.074  1.00  0.00           H  
ATOM    534 HD21 ASN A  37      -8.823  -4.801  -1.722  1.00  0.00           H  
ATOM    535 HD22 ASN A  37      -9.612  -5.397  -3.139  1.00  0.00           H  
ATOM    536  N   LYS A  38      -5.952  -6.918  -3.349  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -5.619  -6.280  -4.618  1.00  0.00           C  
ATOM    538  C   LYS A  38      -6.695  -6.552  -5.663  1.00  0.00           C  
ATOM    539  O   LYS A  38      -6.391  -6.814  -6.826  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -4.264  -6.781  -5.123  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -3.078  -6.125  -4.437  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -1.760  -6.613  -5.014  1.00  0.00           C  
ATOM    543  CE  LYS A  38      -1.609  -6.214  -6.474  1.00  0.00           C  
ATOM    544  NZ  LYS A  38      -2.237  -7.207  -7.388  1.00  0.00           N  
ATOM    545  H   LYS A  38      -6.084  -7.889  -3.323  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -5.559  -5.216  -4.448  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -4.204  -7.847  -4.959  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -4.193  -6.584  -6.183  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -3.143  -5.055  -4.570  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -3.109  -6.361  -3.382  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -0.947  -6.181  -4.448  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -1.721  -7.690  -4.938  1.00  0.00           H  
ATOM    553  HE2 LYS A  38      -2.079  -5.254  -6.621  1.00  0.00           H  
ATOM    554  HE3 LYS A  38      -0.556  -6.139  -6.705  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38      -1.503  -7.776  -7.857  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38      -2.798  -6.719  -8.115  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38      -2.862  -7.842  -6.852  1.00  0.00           H  
ATOM    558  N   GLU A  39      -7.954  -6.485  -5.241  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -9.075  -6.724  -6.143  1.00  0.00           C  
ATOM    560  C   GLU A  39      -9.502  -5.432  -6.834  1.00  0.00           C  
ATOM    561  O   GLU A  39     -10.510  -4.827  -6.473  1.00  0.00           O  
ATOM    562  CB  GLU A  39     -10.258  -7.320  -5.376  1.00  0.00           C  
ATOM    563  CG  GLU A  39     -10.237  -8.838  -5.309  1.00  0.00           C  
ATOM    564  CD  GLU A  39     -11.555  -9.418  -4.833  1.00  0.00           C  
ATOM    565  OE1 GLU A  39     -11.775  -9.461  -3.605  1.00  0.00           O  
ATOM    566  OE2 GLU A  39     -12.365  -9.829  -5.689  1.00  0.00           O  
ATOM    567  H   GLU A  39      -8.133  -6.272  -4.302  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -8.753  -7.430  -6.893  1.00  0.00           H  
ATOM    569  HB2 GLU A  39     -10.247  -6.935  -4.367  1.00  0.00           H  
ATOM    570  HB3 GLU A  39     -11.174  -7.014  -5.858  1.00  0.00           H  
ATOM    571  HG2 GLU A  39     -10.026  -9.226  -6.294  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      -9.458  -9.145  -4.627  1.00  0.00           H  
ATOM    573  N   ASN A  40      -8.726  -5.017  -7.830  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -9.022  -3.796  -8.571  1.00  0.00           C  
ATOM    575  C   ASN A  40      -9.194  -4.092 -10.058  1.00  0.00           C  
ATOM    576  O   ASN A  40      -8.254  -4.516 -10.729  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -7.906  -2.769  -8.370  1.00  0.00           C  
ATOM    578  CG  ASN A  40      -8.280  -1.398  -8.900  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      -7.836  -0.993  -9.974  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      -9.101  -0.676  -8.146  1.00  0.00           N  
ATOM    581  H   ASN A  40      -7.935  -5.543  -8.071  1.00  0.00           H  
ATOM    582  HA  ASN A  40      -9.946  -3.391  -8.187  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -7.694  -2.680  -7.315  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -7.019  -3.104  -8.885  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      -9.416  -1.063  -7.302  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      -9.360   0.213  -8.465  1.00  0.00           H  
ATOM    587  N   GLN A  41     -10.402  -3.864 -10.565  1.00  0.00           N  
ATOM    588  CA  GLN A  41     -10.697  -4.106 -11.972  1.00  0.00           C  
ATOM    589  C   GLN A  41     -10.202  -2.952 -12.839  1.00  0.00           C  
ATOM    590  O   GLN A  41     -10.901  -2.500 -13.746  1.00  0.00           O  
ATOM    591  CB  GLN A  41     -12.200  -4.302 -12.174  1.00  0.00           C  
ATOM    592  CG  GLN A  41     -12.696  -5.678 -11.758  1.00  0.00           C  
ATOM    593  CD  GLN A  41     -14.203  -5.809 -11.856  1.00  0.00           C  
ATOM    594  OE1 GLN A  41     -14.945  -5.092 -11.184  1.00  0.00           O  
ATOM    595  NE2 GLN A  41     -14.664  -6.729 -12.695  1.00  0.00           N  
ATOM    596  H   GLN A  41     -11.110  -3.526  -9.979  1.00  0.00           H  
ATOM    597  HA  GLN A  41     -10.183  -5.008 -12.268  1.00  0.00           H  
ATOM    598  HB2 GLN A  41     -12.729  -3.561 -11.592  1.00  0.00           H  
ATOM    599  HB3 GLN A  41     -12.433  -4.160 -13.219  1.00  0.00           H  
ATOM    600  HG2 GLN A  41     -12.243  -6.418 -12.400  1.00  0.00           H  
ATOM    601  HG3 GLN A  41     -12.398  -5.859 -10.736  1.00  0.00           H  
ATOM    602 HE21 GLN A  41     -14.014  -7.264 -13.197  1.00  0.00           H  
ATOM    603 HE22 GLN A  41     -15.634  -6.836 -12.778  1.00  0.00           H  
ATOM    604  N   ASP A  42      -8.993  -2.481 -12.553  1.00  0.00           N  
ATOM    605  CA  ASP A  42      -8.404  -1.380 -13.306  1.00  0.00           C  
ATOM    606  C   ASP A  42      -9.420  -0.262 -13.519  1.00  0.00           C  
ATOM    607  O   ASP A  42      -9.491   0.330 -14.596  1.00  0.00           O  
ATOM    608  CB  ASP A  42      -7.885  -1.877 -14.656  1.00  0.00           C  
ATOM    609  CG  ASP A  42      -6.924  -0.900 -15.303  1.00  0.00           C  
ATOM    610  OD1 ASP A  42      -5.833  -0.676 -14.736  1.00  0.00           O  
ATOM    611  OD2 ASP A  42      -7.261  -0.359 -16.376  1.00  0.00           O  
ATOM    612  H   ASP A  42      -8.485  -2.883 -11.818  1.00  0.00           H  
ATOM    613  HA  ASP A  42      -7.576  -0.992 -12.733  1.00  0.00           H  
ATOM    614  HB2 ASP A  42      -7.371  -2.817 -14.513  1.00  0.00           H  
ATOM    615  HB3 ASP A  42      -8.721  -2.027 -15.323  1.00  0.00           H  
ATOM    616  N   ASP A  43     -10.206   0.021 -12.485  1.00  0.00           N  
ATOM    617  CA  ASP A  43     -11.218   1.068 -12.559  1.00  0.00           C  
ATOM    618  C   ASP A  43     -10.823   2.268 -11.704  1.00  0.00           C  
ATOM    619  O   ASP A  43     -11.311   3.379 -11.912  1.00  0.00           O  
ATOM    620  CB  ASP A  43     -12.575   0.527 -12.104  1.00  0.00           C  
ATOM    621  CG  ASP A  43     -13.726   1.412 -12.541  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -13.800   2.567 -12.070  1.00  0.00           O  
ATOM    623  OD2 ASP A  43     -14.554   0.950 -13.354  1.00  0.00           O  
ATOM    624  H   ASP A  43     -10.102  -0.486 -11.653  1.00  0.00           H  
ATOM    625  HA  ASP A  43     -11.294   1.385 -13.588  1.00  0.00           H  
ATOM    626  HB2 ASP A  43     -12.723  -0.457 -12.525  1.00  0.00           H  
ATOM    627  HB3 ASP A  43     -12.585   0.459 -11.026  1.00  0.00           H  
ATOM    628  N   ASP A  44      -9.936   2.036 -10.742  1.00  0.00           N  
ATOM    629  CA  ASP A  44      -9.475   3.097  -9.855  1.00  0.00           C  
ATOM    630  C   ASP A  44      -7.957   3.061  -9.709  1.00  0.00           C  
ATOM    631  O   ASP A  44      -7.290   4.092  -9.791  1.00  0.00           O  
ATOM    632  CB  ASP A  44     -10.135   2.967  -8.482  1.00  0.00           C  
ATOM    633  CG  ASP A  44     -11.640   3.143  -8.544  1.00  0.00           C  
ATOM    634  OD1 ASP A  44     -12.344   2.145  -8.806  1.00  0.00           O  
ATOM    635  OD2 ASP A  44     -12.113   4.278  -8.330  1.00  0.00           O  
ATOM    636  H   ASP A  44      -9.583   1.128 -10.626  1.00  0.00           H  
ATOM    637  HA  ASP A  44      -9.759   4.042 -10.293  1.00  0.00           H  
ATOM    638  HB2 ASP A  44      -9.922   1.987  -8.079  1.00  0.00           H  
ATOM    639  HB3 ASP A  44      -9.729   3.719  -7.822  1.00  0.00           H  
ATOM    640  N   GLY A  45      -7.416   1.866  -9.491  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -5.981   1.718  -9.335  1.00  0.00           C  
ATOM    642  C   GLY A  45      -5.531   1.909  -7.900  1.00  0.00           C  
ATOM    643  O   GLY A  45      -4.419   2.375  -7.647  1.00  0.00           O  
ATOM    644  H   GLY A  45      -7.997   1.078  -9.435  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -5.694   0.730  -9.663  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -5.486   2.451  -9.956  1.00  0.00           H  
ATOM    647  N   PHE A  46      -6.396   1.551  -6.957  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -6.082   1.688  -5.540  1.00  0.00           C  
ATOM    649  C   PHE A  46      -6.114   0.332  -4.842  1.00  0.00           C  
ATOM    650  O   PHE A  46      -6.907  -0.541  -5.195  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -7.070   2.644  -4.867  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -6.960   4.061  -5.354  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -7.113   4.359  -6.698  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -6.703   5.094  -4.467  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -7.011   5.662  -7.149  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -6.600   6.399  -4.912  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -6.756   6.683  -6.254  1.00  0.00           C  
ATOM    658  H   PHE A  46      -7.267   1.187  -7.221  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -5.087   2.098  -5.459  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -8.077   2.305  -5.061  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -6.893   2.643  -3.803  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -7.314   3.562  -7.399  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -6.581   4.872  -3.416  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -7.134   5.882  -8.199  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -6.400   7.194  -4.210  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -6.675   7.701  -6.604  1.00  0.00           H  
ATOM    667  N   TRP A  47      -5.247   0.163  -3.850  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -5.175  -1.087  -3.103  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.519  -0.864  -1.634  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.398   0.249  -1.122  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.779  -1.699  -3.225  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -3.459  -2.176  -4.610  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -4.349  -2.571  -5.567  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -2.157  -2.310  -5.190  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -3.679  -2.942  -6.708  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -2.333  -2.791  -6.503  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.859  -2.069  -4.730  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -1.261  -3.035  -7.356  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.204  -2.312  -5.579  1.00  0.00           C  
ATOM    680  CH2 TRP A  47      -0.002  -2.790  -6.880  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.641   0.897  -3.615  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -5.896  -1.769  -3.529  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -3.043  -0.959  -2.950  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.704  -2.543  -2.555  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -5.420  -2.586  -5.432  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -4.098  -3.262  -7.534  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.681  -1.700  -3.731  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -1.403  -3.403  -8.362  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.214  -2.132  -5.241  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       0.858  -2.966  -7.507  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.946  -1.928  -0.962  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -6.307  -1.846   0.448  1.00  0.00           C  
ATOM    693  C   GLU A  48      -5.188  -2.393   1.329  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.812  -3.559   1.222  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.602  -2.618   0.712  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -8.220  -2.325   2.069  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.709  -2.611   2.106  1.00  0.00           C  
ATOM    698  OE1 GLU A  48     -10.494  -1.722   1.716  1.00  0.00           O  
ATOM    699  OE2 GLU A  48     -10.088  -3.724   2.525  1.00  0.00           O  
ATOM    700  H   GLU A  48      -6.021  -2.788  -1.426  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -6.464  -0.806   0.690  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -8.322  -2.362  -0.052  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -7.393  -3.676   0.656  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.733  -2.938   2.812  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -8.063  -1.282   2.304  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.658  -1.539   2.201  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.587  -1.954   3.087  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.770  -1.436   4.500  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.558  -0.520   4.734  1.00  0.00           O  
ATOM    710  H   GLY A  49      -4.998  -0.621   2.242  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.552  -3.033   3.113  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.650  -1.583   2.699  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.041  -2.024   5.444  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.130  -1.617   6.841  1.00  0.00           C  
ATOM    715  C   GLU A  50      -1.835  -0.950   7.297  1.00  0.00           C  
ATOM    716  O   GLU A  50      -0.740  -1.416   6.981  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.435  -2.825   7.729  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -3.958  -2.451   9.106  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -4.251  -3.664   9.968  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -4.940  -4.585   9.482  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -3.789  -3.693  11.128  1.00  0.00           O  
ATOM    722  H   GLU A  50      -2.431  -2.749   5.195  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -3.937  -0.905   6.929  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.176  -3.439   7.239  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -2.530  -3.401   7.855  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -3.217  -1.845   9.606  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -4.868  -1.882   8.990  1.00  0.00           H  
ATOM    728  N   PHE A  51      -1.969   0.142   8.041  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.810   0.875   8.539  1.00  0.00           C  
ATOM    730  C   PHE A  51      -1.220   1.871   9.620  1.00  0.00           C  
ATOM    731  O   PHE A  51      -2.155   2.650   9.439  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.111   1.608   7.392  1.00  0.00           C  
ATOM    733  CG  PHE A  51       0.895   2.623   7.854  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       0.508   3.923   8.134  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       2.227   2.276   8.008  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       1.431   4.860   8.560  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       3.155   3.208   8.434  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       2.757   4.502   8.709  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.868   0.465   8.260  1.00  0.00           H  
ATOM    740  HA  PHE A  51      -0.126   0.159   8.967  1.00  0.00           H  
ATOM    741  HB2 PHE A  51       0.404   0.887   6.775  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -0.853   2.120   6.798  1.00  0.00           H  
ATOM    743  HD1 PHE A  51      -0.530   4.205   8.017  1.00  0.00           H  
ATOM    744  HD2 PHE A  51       2.541   1.265   7.792  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       1.116   5.870   8.774  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       4.191   2.926   8.549  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       3.479   5.232   9.042  1.00  0.00           H  
ATOM    748  N   ASN A  52      -0.513   1.839  10.745  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -0.803   2.738  11.856  1.00  0.00           C  
ATOM    750  C   ASN A  52      -2.087   2.325  12.569  1.00  0.00           C  
ATOM    751  O   ASN A  52      -2.756   3.148  13.191  1.00  0.00           O  
ATOM    752  CB  ASN A  52      -0.925   4.178  11.355  1.00  0.00           C  
ATOM    753  CG  ASN A  52      -0.797   5.193  12.475  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -1.757   5.461  13.197  1.00  0.00           O  
ATOM    755  ND2 ASN A  52       0.393   5.762  12.624  1.00  0.00           N  
ATOM    756  H   ASN A  52       0.221   1.195  10.830  1.00  0.00           H  
ATOM    757  HA  ASN A  52       0.018   2.677  12.554  1.00  0.00           H  
ATOM    758  HB2 ASN A  52      -0.145   4.369  10.632  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -1.888   4.309  10.883  1.00  0.00           H  
ATOM    760 HD21 ASN A  52       1.113   5.499  12.012  1.00  0.00           H  
ATOM    761 HD22 ASN A  52       0.505   6.421  13.341  1.00  0.00           H  
ATOM    762  N   GLY A  53      -2.425   1.042  12.473  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -3.627   0.542  13.113  1.00  0.00           C  
ATOM    764  C   GLY A  53      -4.892   1.087  12.480  1.00  0.00           C  
ATOM    765  O   GLY A  53      -5.893   1.303  13.163  1.00  0.00           O  
ATOM    766  H   GLY A  53      -1.853   0.431  11.963  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -3.638  -0.536  13.043  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -3.610   0.824  14.156  1.00  0.00           H  
ATOM    769  N   ARG A  54      -4.846   1.313  11.171  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -5.996   1.840  10.446  1.00  0.00           C  
ATOM    771  C   ARG A  54      -5.979   1.380   8.992  1.00  0.00           C  
ATOM    772  O   ARG A  54      -4.968   1.510   8.301  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -6.008   3.369  10.509  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -5.221   4.030   9.390  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -5.082   5.528   9.616  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -6.293   6.253   9.239  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -6.312   7.548   8.944  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -5.192   8.256   8.981  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -7.453   8.136   8.610  1.00  0.00           N  
ATOM    780  H   ARG A  54      -4.019   1.122  10.681  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -6.889   1.462  10.921  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -7.031   3.712  10.451  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -5.585   3.682  11.451  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -4.235   3.591   9.348  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -5.732   3.862   8.454  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -4.880   5.703  10.662  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -4.256   5.892   9.024  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -7.132   5.748   9.205  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -4.330   7.815   9.232  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -5.209   9.231   8.757  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -8.300   7.605   8.580  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -7.467   9.111   8.388  1.00  0.00           H  
ATOM    793  N   ILE A  55      -7.105   0.842   8.534  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -7.219   0.363   7.162  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.695   1.473   6.231  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.618   2.218   6.556  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -8.189  -0.829   7.061  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -7.681  -2.001   7.902  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -8.364  -1.248   5.609  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -8.681  -3.128   8.034  1.00  0.00           C  
ATOM    801  H   ILE A  55      -7.876   0.765   9.133  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -6.241   0.033   6.842  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -9.151  -0.515   7.438  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -6.789  -2.402   7.447  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -7.446  -1.647   8.895  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -9.135  -2.000   5.541  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -8.648  -0.389   5.018  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -7.434  -1.650   5.235  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -9.025  -3.187   9.056  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -9.521  -2.944   7.381  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -8.210  -4.062   7.760  1.00  0.00           H  
ATOM    812  N   GLY A  56      -7.059   1.575   5.067  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.432   2.595   4.105  1.00  0.00           C  
ATOM    814  C   GLY A  56      -7.108   2.194   2.680  1.00  0.00           C  
ATOM    815  O   GLY A  56      -6.843   1.025   2.401  1.00  0.00           O  
ATOM    816  H   GLY A  56      -6.330   0.953   4.861  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.494   2.778   4.184  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -6.902   3.506   4.340  1.00  0.00           H  
ATOM    819  N   VAL A  57      -7.131   3.166   1.773  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -6.837   2.908   0.369  1.00  0.00           C  
ATOM    821  C   VAL A  57      -5.817   3.904  -0.172  1.00  0.00           C  
ATOM    822  O   VAL A  57      -5.857   5.090   0.156  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -8.112   2.978  -0.493  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -9.080   1.870  -0.106  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.771   4.343  -0.359  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.349   4.079   2.056  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.429   1.911   0.290  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -7.832   2.837  -1.526  1.00  0.00           H  
ATOM    829 HG11 VAL A  57      -9.358   1.981   0.932  1.00  0.00           H  
ATOM    830 HG12 VAL A  57      -9.963   1.930  -0.726  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -8.603   0.911  -0.249  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -9.817   4.263  -0.615  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -8.676   4.691   0.660  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -8.289   5.043  -1.024  1.00  0.00           H  
ATOM    835  N   PHE A  58      -4.903   3.414  -1.002  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -3.870   4.261  -1.588  1.00  0.00           C  
ATOM    837  C   PHE A  58      -3.837   4.106  -3.106  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.279   3.100  -3.662  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.502   3.915  -0.998  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.266   2.439  -0.857  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -3.038   1.680   0.009  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.272   1.809  -1.589  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -2.822   0.322   0.142  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.052   0.450  -1.461  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -1.829  -0.294  -0.595  1.00  0.00           C  
ATOM    846  H   PHE A  58      -4.922   2.460  -1.225  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -4.108   5.286  -1.348  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.730   4.314  -1.640  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.417   4.362  -0.019  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -3.815   2.160   0.585  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.664   2.391  -2.267  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.431  -0.258   0.819  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.275  -0.028  -2.038  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -1.658  -1.356  -0.492  1.00  0.00           H  
ATOM    855  N   PRO A  59      -3.300   5.125  -3.793  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -3.195   5.127  -5.255  1.00  0.00           C  
ATOM    857  C   PRO A  59      -2.172   4.117  -5.764  1.00  0.00           C  
ATOM    858  O   PRO A  59      -1.936   4.011  -6.967  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.744   6.553  -5.577  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -2.046   7.017  -4.345  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.753   6.355  -3.194  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -4.151   4.936  -5.721  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -2.077   6.540  -6.427  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.605   7.166  -5.797  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -1.011   6.715  -4.373  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -2.123   8.091  -4.262  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -2.054   6.122  -2.405  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.546   6.988  -2.824  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.569   3.376  -4.840  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.568   2.376  -5.195  1.00  0.00           C  
ATOM    871  C   SER A  60       0.406   2.928  -6.232  1.00  0.00           C  
ATOM    872  O   SER A  60       0.805   2.226  -7.161  1.00  0.00           O  
ATOM    873  CB  SER A  60      -1.246   1.116  -5.736  1.00  0.00           C  
ATOM    874  OG  SER A  60      -2.464   0.861  -5.058  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.800   3.507  -3.896  1.00  0.00           H  
ATOM    876  HA  SER A  60      -0.019   2.124  -4.300  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -1.452   1.244  -6.787  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -0.588   0.270  -5.598  1.00  0.00           H  
ATOM    879  HG  SER A  60      -2.820   0.017  -5.345  1.00  0.00           H  
ATOM    880  N   VAL A  61       0.786   4.191  -6.065  1.00  0.00           N  
ATOM    881  CA  VAL A  61       1.715   4.838  -6.984  1.00  0.00           C  
ATOM    882  C   VAL A  61       2.842   5.532  -6.228  1.00  0.00           C  
ATOM    883  O   VAL A  61       3.964   5.640  -6.726  1.00  0.00           O  
ATOM    884  CB  VAL A  61       0.996   5.869  -7.873  1.00  0.00           C  
ATOM    885  CG1 VAL A  61       0.058   5.174  -8.848  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       0.240   6.875  -7.018  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.434   4.699  -5.304  1.00  0.00           H  
ATOM    888  HA  VAL A  61       2.138   4.076  -7.622  1.00  0.00           H  
ATOM    889  HB  VAL A  61       1.741   6.403  -8.445  1.00  0.00           H  
ATOM    890 HG11 VAL A  61      -0.294   4.251  -8.411  1.00  0.00           H  
ATOM    891 HG12 VAL A  61      -0.784   5.817  -9.059  1.00  0.00           H  
ATOM    892 HG13 VAL A  61       0.587   4.958  -9.765  1.00  0.00           H  
ATOM    893 HG21 VAL A  61       0.897   7.691  -6.758  1.00  0.00           H  
ATOM    894 HG22 VAL A  61      -0.605   7.257  -7.573  1.00  0.00           H  
ATOM    895 HG23 VAL A  61      -0.109   6.392  -6.118  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.538   6.000  -5.023  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.527   6.684  -4.196  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.304   5.689  -3.341  1.00  0.00           C  
ATOM    899  O   LEU A  62       4.849   6.045  -2.296  1.00  0.00           O  
ATOM    900  CB  LEU A  62       2.843   7.719  -3.301  1.00  0.00           C  
ATOM    901  CG  LEU A  62       2.102   8.845  -4.022  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       1.178   9.577  -3.061  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       3.090   9.813  -4.656  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.628   5.883  -4.679  1.00  0.00           H  
ATOM    905  HA  LEU A  62       4.217   7.190  -4.855  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       2.130   7.199  -2.679  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.603   8.168  -2.677  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.495   8.421  -4.810  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       1.767  10.117  -2.336  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       0.548   8.862  -2.553  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       0.561  10.271  -3.613  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       2.776  10.037  -5.665  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       4.072   9.364  -4.676  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       3.122  10.725  -4.079  1.00  0.00           H  
ATOM    915  N   VAL A  63       4.352   4.439  -3.792  1.00  0.00           N  
ATOM    916  CA  VAL A  63       5.065   3.393  -3.070  1.00  0.00           C  
ATOM    917  C   VAL A  63       6.001   2.625  -3.996  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.985   2.822  -5.211  1.00  0.00           O  
ATOM    919  CB  VAL A  63       4.089   2.401  -2.409  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       3.139   3.132  -1.471  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       3.316   1.629  -3.468  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.897   4.216  -4.631  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.649   3.862  -2.292  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.663   1.696  -1.826  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       2.162   2.673  -1.520  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       3.515   3.074  -0.460  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       3.064   4.167  -1.770  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       3.758   0.651  -3.592  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       2.287   1.522  -3.157  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       3.355   2.164  -4.404  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.815   1.750  -3.415  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.759   0.953  -4.190  1.00  0.00           C  
ATOM    933  C   GLU A  64       7.739  -0.504  -3.738  1.00  0.00           C  
ATOM    934  O   GLU A  64       7.524  -0.797  -2.562  1.00  0.00           O  
ATOM    935  CB  GLU A  64       9.173   1.522  -4.054  1.00  0.00           C  
ATOM    936  CG  GLU A  64       9.790   1.297  -2.684  1.00  0.00           C  
ATOM    937  CD  GLU A  64      11.305   1.362  -2.709  1.00  0.00           C  
ATOM    938  OE1 GLU A  64      11.849   2.216  -3.441  1.00  0.00           O  
ATOM    939  OE2 GLU A  64      11.946   0.560  -1.999  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.780   1.638  -2.442  1.00  0.00           H  
ATOM    941  HA  GLU A  64       7.460   1.000  -5.226  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       9.807   1.057  -4.794  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       9.139   2.585  -4.240  1.00  0.00           H  
ATOM    944  HG2 GLU A  64       9.424   2.056  -2.009  1.00  0.00           H  
ATOM    945  HG3 GLU A  64       9.492   0.323  -2.324  1.00  0.00           H  
ATOM    946  N   GLU A  65       7.965  -1.413  -4.681  1.00  0.00           N  
ATOM    947  CA  GLU A  65       7.973  -2.840  -4.381  1.00  0.00           C  
ATOM    948  C   GLU A  65       9.282  -3.248  -3.712  1.00  0.00           C  
ATOM    949  O   GLU A  65      10.356  -2.769  -4.079  1.00  0.00           O  
ATOM    950  CB  GLU A  65       7.764  -3.655  -5.659  1.00  0.00           C  
ATOM    951  CG  GLU A  65       6.306  -3.786  -6.066  1.00  0.00           C  
ATOM    952  CD  GLU A  65       5.836  -2.632  -6.930  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       6.346  -1.507  -6.748  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       4.956  -2.854  -7.788  1.00  0.00           O  
ATOM    955  H   GLU A  65       8.131  -1.117  -5.601  1.00  0.00           H  
ATOM    956  HA  GLU A  65       7.158  -3.040  -3.701  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       8.301  -3.178  -6.466  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       8.165  -4.646  -5.508  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       6.182  -4.704  -6.621  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       5.698  -3.820  -5.174  1.00  0.00           H  
ATOM    961  N   LEU A  66       9.185  -4.136  -2.728  1.00  0.00           N  
ATOM    962  CA  LEU A  66      10.361  -4.610  -2.007  1.00  0.00           C  
ATOM    963  C   LEU A  66      10.733  -6.025  -2.440  1.00  0.00           C  
ATOM    964  O   LEU A  66      10.303  -7.004  -1.831  1.00  0.00           O  
ATOM    965  CB  LEU A  66      10.107  -4.576  -0.499  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.683  -3.226   0.080  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       9.026  -3.411   1.439  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      10.879  -2.292   0.187  1.00  0.00           C  
ATOM    969  H   LEU A  66       8.303  -4.482  -2.481  1.00  0.00           H  
ATOM    970  HA  LEU A  66      11.182  -3.948  -2.240  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       9.327  -5.290  -0.279  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      11.019  -4.878  -0.004  1.00  0.00           H  
ATOM    973  HG  LEU A  66       8.958  -2.770  -0.581  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       8.203  -4.104   1.350  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       8.658  -2.459   1.794  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       9.751  -3.800   2.139  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      10.536  -1.268   0.194  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      11.533  -2.447  -0.660  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      11.417  -2.498   1.100  1.00  0.00           H  
ATOM    980  N   SER A  67      11.536  -6.124  -3.495  1.00  0.00           N  
ATOM    981  CA  SER A  67      11.964  -7.419  -4.010  1.00  0.00           C  
ATOM    982  C   SER A  67      13.474  -7.443  -4.231  1.00  0.00           C  
ATOM    983  O   SER A  67      14.035  -6.546  -4.860  1.00  0.00           O  
ATOM    984  CB  SER A  67      11.241  -7.734  -5.321  1.00  0.00           C  
ATOM    985  OG  SER A  67      11.125  -9.133  -5.516  1.00  0.00           O  
ATOM    986  H   SER A  67      11.845  -5.306  -3.938  1.00  0.00           H  
ATOM    987  HA  SER A  67      11.707  -8.169  -3.278  1.00  0.00           H  
ATOM    988  HB2 SER A  67      10.251  -7.303  -5.296  1.00  0.00           H  
ATOM    989  HB3 SER A  67      11.796  -7.312  -6.146  1.00  0.00           H  
ATOM    990  HG  SER A  67      10.354  -9.459  -5.047  1.00  0.00           H  
ATOM    991  N   SER A  68      14.125  -8.477  -3.708  1.00  0.00           N  
ATOM    992  CA  SER A  68      15.570  -8.618  -3.843  1.00  0.00           C  
ATOM    993  C   SER A  68      15.952  -8.931  -5.286  1.00  0.00           C  
ATOM    994  O   SER A  68      15.253  -9.668  -5.980  1.00  0.00           O  
ATOM    995  CB  SER A  68      16.085  -9.720  -2.916  1.00  0.00           C  
ATOM    996  OG  SER A  68      17.451 -10.001  -3.168  1.00  0.00           O  
ATOM    997  H   SER A  68      13.622  -9.160  -3.216  1.00  0.00           H  
ATOM    998  HA  SER A  68      16.023  -7.679  -3.558  1.00  0.00           H  
ATOM    999  HB2 SER A  68      15.978  -9.404  -1.890  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      15.509 -10.620  -3.077  1.00  0.00           H  
ATOM   1001  HG  SER A  68      17.907 -10.145  -2.335  1.00  0.00           H  
ATOM   1002  N   GLY A  69      17.069  -8.364  -5.732  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      17.527  -8.593  -7.090  1.00  0.00           C  
ATOM   1004  C   GLY A  69      17.905 -10.040  -7.338  1.00  0.00           C  
ATOM   1005  O   GLY A  69      17.062 -10.879  -7.655  1.00  0.00           O  
ATOM   1006  H   GLY A  69      17.587  -7.785  -5.134  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      16.739  -8.316  -7.776  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      18.389  -7.970  -7.278  1.00  0.00           H  
ATOM   1009  N   PRO A  70      19.203 -10.349  -7.194  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      19.721 -11.704  -7.401  1.00  0.00           C  
ATOM   1011  C   PRO A  70      19.269 -12.670  -6.311  1.00  0.00           C  
ATOM   1012  O   PRO A  70      19.684 -12.558  -5.158  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      21.239 -11.515  -7.351  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      21.441 -10.288  -6.531  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      20.263  -9.399  -6.818  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      19.437 -12.095  -8.367  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      21.698 -12.379  -6.891  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      21.623 -11.387  -8.353  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70      21.469 -10.547  -5.483  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      22.359  -9.799  -6.822  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      19.986  -8.842  -5.935  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      20.486  -8.728  -7.635  1.00  0.00           H  
ATOM   1023  N   SER A  71      18.417 -13.619  -6.684  1.00  0.00           N  
ATOM   1024  CA  SER A  71      17.906 -14.603  -5.737  1.00  0.00           C  
ATOM   1025  C   SER A  71      18.528 -15.974  -5.989  1.00  0.00           C  
ATOM   1026  O   SER A  71      18.940 -16.662  -5.055  1.00  0.00           O  
ATOM   1027  CB  SER A  71      16.382 -14.696  -5.838  1.00  0.00           C  
ATOM   1028  OG  SER A  71      15.758 -13.695  -5.052  1.00  0.00           O  
ATOM   1029  H   SER A  71      18.123 -13.657  -7.618  1.00  0.00           H  
ATOM   1030  HA  SER A  71      18.173 -14.277  -4.743  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      16.084 -14.568  -6.867  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      16.060 -15.666  -5.487  1.00  0.00           H  
ATOM   1033  HG  SER A  71      14.836 -13.927  -4.913  1.00  0.00           H  
ATOM   1034  N   SER A  72      18.592 -16.363  -7.258  1.00  0.00           N  
ATOM   1035  CA  SER A  72      19.160 -17.652  -7.634  1.00  0.00           C  
ATOM   1036  C   SER A  72      20.627 -17.740  -7.225  1.00  0.00           C  
ATOM   1037  O   SER A  72      21.350 -16.745  -7.247  1.00  0.00           O  
ATOM   1038  CB  SER A  72      19.026 -17.872  -9.142  1.00  0.00           C  
ATOM   1039  OG  SER A  72      19.741 -16.887  -9.867  1.00  0.00           O  
ATOM   1040  H   SER A  72      18.247 -15.770  -7.958  1.00  0.00           H  
ATOM   1041  HA  SER A  72      18.608 -18.422  -7.116  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      19.417 -18.845  -9.398  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      17.983 -17.820  -9.419  1.00  0.00           H  
ATOM   1044  HG  SER A  72      19.163 -16.145 -10.055  1.00  0.00           H  
ATOM   1045  N   GLY A  73      21.060 -18.940  -6.851  1.00  0.00           N  
ATOM   1046  CA  GLY A  73      22.439 -19.137  -6.441  1.00  0.00           C  
ATOM   1047  C   GLY A  73      22.678 -18.735  -5.000  1.00  0.00           C  
ATOM   1048  O   GLY A  73      22.907 -17.562  -4.706  1.00  0.00           O  
ATOM   1049  H   GLY A  73      20.439 -19.698  -6.853  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73      22.693 -20.180  -6.560  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73      23.080 -18.546  -7.079  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -5.216 -26.646  11.596  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.549 -25.993  10.485  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.311 -24.518  10.738  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.226 -23.792  11.124  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.801 -26.127  12.187  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.598 -26.477  10.316  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.159 -26.101   9.600  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.077 -24.073  10.521  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.719 -22.676  10.734  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.197 -22.047   9.446  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.563 -20.925   9.097  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.665 -22.559  11.836  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.107 -21.257  11.872  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.390 -24.702  10.214  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.610 -22.149  11.042  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.122 -22.768  12.792  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.874 -23.272  11.652  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.732 -20.630  11.500  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.337 -22.779   8.744  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.760 -22.292   7.496  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.659 -22.634   6.312  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.444 -23.579   6.366  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.631 -22.894   7.285  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.573 -24.309   7.236  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.084 -23.666   9.075  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.671 -21.219   7.568  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.040 -22.530   6.354  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.275 -22.600   8.101  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.231 -24.611   7.665  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.539 -21.854   5.241  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.346 -22.089   4.059  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.225 -20.971   3.042  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.552 -21.120   2.022  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.896 -21.114   5.255  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.032 -23.015   3.599  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.381 -22.179   4.355  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.878 -19.847   3.320  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.845 -18.701   2.419  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.445 -18.098   2.359  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.006 -17.426   3.292  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.850 -17.640   2.872  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.150 -18.190   2.996  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.398 -19.789   4.149  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.118 -19.046   1.433  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.546 -17.246   3.829  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.878 -16.841   2.145  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.095 -19.052   3.415  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.748 -18.345   1.254  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.604 -17.830   1.072  1.00  0.00           C  
ATOM     50  C   SER A   6       0.652 -16.819  -0.069  1.00  0.00           C  
ATOM     51  O   SER A   6       0.989 -17.160  -1.202  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.576 -18.978   0.792  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.878 -18.489   0.520  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.153 -18.888   0.546  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.897 -17.337   1.987  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.621 -19.626   1.654  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.229 -19.539  -0.063  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.004 -17.648   0.965  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.311 -15.571   0.240  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.321 -14.528  -0.770  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.406 -13.140  -0.168  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.261 -12.213  -0.628  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.050 -15.357   1.160  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.169 -14.680  -1.420  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.586 -14.600  -1.353  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.228 -12.994   0.866  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.398 -11.709   1.533  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.270 -10.771   0.705  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.128 -11.216  -0.058  1.00  0.00           O  
ATOM     70  CB  VAL A   8       2.029 -11.879   2.928  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       1.098 -12.661   3.843  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       3.383 -12.563   2.821  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.734 -13.770   1.188  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.421 -11.264   1.654  1.00  0.00           H  
ATOM     75  HB  VAL A   8       2.177 -10.898   3.356  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       1.407 -13.695   3.871  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       1.139 -12.245   4.839  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       0.088 -12.598   3.467  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       3.942 -12.127   2.006  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       3.928 -12.430   3.744  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       3.240 -13.617   2.636  1.00  0.00           H  
ATOM     82  N   CYS A   9       2.043  -9.471   0.860  1.00  0.00           N  
ATOM     83  CA  CYS A   9       2.808  -8.469   0.126  1.00  0.00           C  
ATOM     84  C   CYS A   9       2.949  -7.188   0.941  1.00  0.00           C  
ATOM     85  O   CYS A   9       2.123  -6.897   1.807  1.00  0.00           O  
ATOM     86  CB  CYS A   9       2.136  -8.165  -1.214  1.00  0.00           C  
ATOM     87  SG  CYS A   9       3.251  -7.478  -2.460  1.00  0.00           S  
ATOM     88  H   CYS A   9       1.346  -9.178   1.482  1.00  0.00           H  
ATOM     89  HA  CYS A   9       3.792  -8.874  -0.059  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       1.718  -9.077  -1.614  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       1.340  -7.453  -1.055  1.00  0.00           H  
ATOM     92  HG  CYS A   9       3.905  -6.467  -1.910  1.00  0.00           H  
ATOM     93  N   PHE A  10       4.000  -6.426   0.659  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.251  -5.176   1.368  1.00  0.00           C  
ATOM     95  C   PHE A  10       4.854  -4.132   0.432  1.00  0.00           C  
ATOM     96  O   PHE A  10       5.500  -4.470  -0.559  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.188  -5.417   2.553  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.565  -6.227   3.654  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       3.746  -5.626   4.596  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       4.800  -7.589   3.748  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       3.171  -6.368   5.611  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       4.228  -8.337   4.759  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.413  -7.726   5.693  1.00  0.00           C  
ATOM    104  H   PHE A  10       4.623  -6.711  -0.042  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.305  -4.809   1.736  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       6.064  -5.945   2.209  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.485  -4.465   2.967  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       3.556  -4.564   4.533  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       5.437  -8.069   3.019  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       2.535  -5.887   6.339  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       4.419  -9.398   4.822  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       2.965  -8.308   6.484  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.637  -2.861   0.756  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.158  -1.766  -0.054  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.580  -0.590   0.819  1.00  0.00           C  
ATOM    116  O   VAL A  11       4.925  -0.272   1.812  1.00  0.00           O  
ATOM    117  CB  VAL A  11       4.117  -1.282  -1.080  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       3.778  -2.393  -2.063  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       2.865  -0.784  -0.374  1.00  0.00           C  
ATOM    120  H   VAL A  11       4.114  -2.655   1.559  1.00  0.00           H  
ATOM    121  HA  VAL A  11       6.021  -2.131  -0.592  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.543  -0.459  -1.635  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       2.920  -2.103  -2.651  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       4.622  -2.566  -2.715  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       3.551  -3.298  -1.518  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       3.147  -0.139   0.444  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       2.252  -0.232  -1.072  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       2.306  -1.626   0.007  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.679   0.055   0.442  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.190   1.198   1.189  1.00  0.00           C  
ATOM    131  C   LYS A  12       6.792   2.508   0.517  1.00  0.00           C  
ATOM    132  O   LYS A  12       7.003   2.691  -0.682  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.714   1.116   1.308  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.314   2.200   2.187  1.00  0.00           C  
ATOM    135  CD  LYS A  12      10.808   2.344   1.952  1.00  0.00           C  
ATOM    136  CE  LYS A  12      11.101   3.197   0.727  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      12.538   3.578   0.647  1.00  0.00           N  
ATOM    138  H   LYS A  12       7.159  -0.246  -0.359  1.00  0.00           H  
ATOM    139  HA  LYS A  12       6.758   1.169   2.178  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       8.979   0.156   1.725  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       9.145   1.202   0.321  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       8.833   3.141   1.962  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       9.144   1.945   3.223  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      11.257   2.810   2.817  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      11.237   1.362   1.807  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      10.836   2.637  -0.157  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      10.502   4.094   0.778  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      12.981   3.127  -0.180  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      13.038   3.269   1.505  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      12.630   4.610   0.557  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.217   3.418   1.297  1.00  0.00           N  
ATOM    152  CA  ALA A  13       5.794   4.712   0.778  1.00  0.00           C  
ATOM    153  C   ALA A  13       6.993   5.551   0.349  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.614   6.229   1.169  1.00  0.00           O  
ATOM    155  CB  ALA A  13       4.972   5.456   1.820  1.00  0.00           C  
ATOM    156  H   ALA A  13       6.076   3.214   2.245  1.00  0.00           H  
ATOM    157  HA  ALA A  13       5.164   4.537  -0.083  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       5.399   5.291   2.799  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       4.978   6.512   1.597  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       3.956   5.090   1.805  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.314   5.501  -0.938  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.441   6.256  -1.476  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.340   7.730  -1.094  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.352   8.394  -0.871  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.495   6.115  -2.998  1.00  0.00           C  
ATOM    166  CG  LEU A  14       8.609   4.688  -3.536  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       8.430   4.670  -5.046  1.00  0.00           C  
ATOM    168  CD2 LEU A  14       9.948   4.077  -3.149  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.783   4.943  -1.543  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.346   5.848  -1.052  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.594   6.549  -3.403  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       9.352   6.672  -3.351  1.00  0.00           H  
ATOM    173  HG  LEU A  14       7.826   4.082  -3.101  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       9.076   3.921  -5.476  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       8.684   5.639  -5.450  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       7.402   4.440  -5.284  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.554   4.823  -2.656  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.456   3.730  -4.037  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       9.785   3.246  -2.479  1.00  0.00           H  
ATOM    180  N   TYR A  15       7.113   8.233  -1.019  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.880   9.628  -0.664  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.776   9.747   0.383  1.00  0.00           C  
ATOM    183  O   TYR A  15       4.798   9.000   0.357  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.508  10.437  -1.907  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.423  10.192  -3.086  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       7.325   9.025  -3.835  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       8.386  11.125  -3.449  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       8.160   8.796  -4.912  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       9.223  10.905  -4.525  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       9.107   9.739  -5.253  1.00  0.00           C  
ATOM    191  OH  TYR A  15       9.940   9.516  -6.325  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.346   7.654  -1.208  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.796  10.023  -0.250  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.504  10.180  -2.209  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.549  11.490  -1.669  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.582   8.289  -3.565  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       8.475  12.037  -2.876  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       8.068   7.884  -5.483  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       9.965  11.643  -4.793  1.00  0.00           H  
ATOM    200  HH  TYR A  15      10.789   9.197  -6.010  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.941  10.691   1.302  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.959  10.910   2.358  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.584  11.206   1.768  1.00  0.00           C  
ATOM    204  O   ASP A  16       3.408  12.179   1.034  1.00  0.00           O  
ATOM    205  CB  ASP A  16       5.399  12.064   3.261  1.00  0.00           C  
ATOM    206  CG  ASP A  16       6.009  13.211   2.480  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       5.242  14.015   1.911  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       7.254  13.304   2.437  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.743  11.255   1.270  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.898  10.008   2.947  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       4.541  12.437   3.801  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       6.133  11.701   3.966  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.613  10.360   2.092  1.00  0.00           N  
ATOM    214  CA  TYR A  17       1.254  10.528   1.591  1.00  0.00           C  
ATOM    215  C   TYR A  17       0.370  11.208   2.633  1.00  0.00           C  
ATOM    216  O   TYR A  17       0.334  10.800   3.793  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.658   9.173   1.206  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -0.748   9.264   0.658  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -1.825   9.529   1.495  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -1.000   9.083  -0.696  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -3.112   9.611   0.999  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -2.284   9.166  -1.201  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.336   9.430  -0.349  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -4.616   9.511  -0.848  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.814   9.603   2.681  1.00  0.00           H  
ATOM    226  HA  TYR A  17       1.299  11.154   0.711  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       1.279   8.717   0.451  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.634   8.537   2.078  1.00  0.00           H  
ATOM    229  HD1 TYR A  17      -1.646   9.670   2.551  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -0.174   8.876  -1.361  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -3.936   9.818   1.666  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -2.460   9.023  -2.257  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -4.946   8.628  -1.028  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.344  12.246   2.207  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.228  12.982   3.103  1.00  0.00           C  
ATOM    236  C   GLU A  18      -2.677  12.894   2.631  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.118  13.682   1.797  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -0.797  14.448   3.190  1.00  0.00           C  
ATOM    239  CG  GLU A  18       0.392  14.679   4.106  1.00  0.00           C  
ATOM    240  CD  GLU A  18       1.093  15.995   3.831  1.00  0.00           C  
ATOM    241  OE1 GLU A  18       1.706  16.126   2.751  1.00  0.00           O  
ATOM    242  OE2 GLU A  18       1.030  16.894   4.696  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.273  12.523   1.270  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.154  12.536   4.083  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -0.536  14.793   2.200  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -1.627  15.033   3.558  1.00  0.00           H  
ATOM    247  HG2 GLU A  18       0.048  14.679   5.129  1.00  0.00           H  
ATOM    248  HG3 GLU A  18       1.100  13.875   3.966  1.00  0.00           H  
ATOM    249  N   GLY A  19      -3.411  11.926   3.172  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -4.801  11.751   2.795  1.00  0.00           C  
ATOM    251  C   GLY A  19      -5.668  12.922   3.212  1.00  0.00           C  
ATOM    252  O   GLY A  19      -5.462  13.505   4.276  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.006  11.327   3.833  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -4.860  11.637   1.722  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.179  10.854   3.263  1.00  0.00           H  
ATOM    256  N   GLN A  20      -6.638  13.268   2.372  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -7.536  14.380   2.660  1.00  0.00           C  
ATOM    258  C   GLN A  20      -8.702  13.926   3.532  1.00  0.00           C  
ATOM    259  O   GLN A  20      -9.219  14.693   4.345  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.064  14.987   1.358  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -6.966  15.419   0.400  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -7.404  16.540  -0.522  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -7.383  16.397  -1.745  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -7.805  17.664   0.061  1.00  0.00           N  
ATOM    265  H   GLN A  20      -6.751  12.765   1.540  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -6.974  15.131   3.194  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -8.681  14.256   0.858  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -8.665  15.852   1.596  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -6.117  15.759   0.974  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -6.676  14.570  -0.202  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -7.794  17.706   1.040  1.00  0.00           H  
ATOM    272 HE22 GLN A  20      -8.093  18.405  -0.511  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.112  12.674   3.358  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.218  12.118   4.128  1.00  0.00           C  
ATOM    275  C   THR A  21      -9.783  10.873   4.894  1.00  0.00           C  
ATOM    276  O   THR A  21      -8.679  10.365   4.697  1.00  0.00           O  
ATOM    277  CB  THR A  21     -11.410  11.758   3.221  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -10.970  10.926   2.141  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -12.065  13.013   2.665  1.00  0.00           C  
ATOM    280  H   THR A  21      -8.660  12.111   2.695  1.00  0.00           H  
ATOM    281  HA  THR A  21     -10.543  12.868   4.834  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.139  11.218   3.807  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -11.611  10.963   1.427  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -11.456  13.873   2.904  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -13.044  13.132   3.104  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -12.159  12.926   1.593  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.658  10.387   5.767  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.365   9.200   6.562  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.206   7.973   5.669  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.259   7.201   5.821  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.475   8.959   7.587  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -11.930  10.240   8.258  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -11.084  10.919   8.875  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -13.134  10.562   8.169  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.522  10.836   5.880  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.437   9.372   7.085  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -12.325   8.514   7.089  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -11.113   8.283   8.347  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.138   7.800   4.739  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.101   6.667   3.821  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.681   6.417   3.324  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.235   5.273   3.243  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.034   6.915   2.634  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -12.033   8.364   2.190  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -12.573   9.213   2.931  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -11.493   8.650   1.101  1.00  0.00           O  
ATOM    307  H   ASP A  23     -11.868   8.450   4.667  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.441   5.795   4.358  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -11.717   6.303   1.802  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -13.041   6.643   2.914  1.00  0.00           H  
ATOM    311  N   GLU A  24      -8.977   7.494   2.992  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.608   7.390   2.501  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.650   7.025   3.632  1.00  0.00           C  
ATOM    314  O   GLU A  24      -7.050   6.933   4.793  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.172   8.706   1.854  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -7.867   8.995   0.533  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -7.935  10.477   0.222  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -6.880  11.143   0.274  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -9.043  10.971  -0.074  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.387   8.380   3.078  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.581   6.608   1.757  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.387   9.516   2.535  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.108   8.670   1.675  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -7.326   8.500  -0.259  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -8.873   8.604   0.578  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.385   6.818   3.284  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.369   6.463   4.269  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.235   7.482   4.273  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.748   7.889   3.218  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.815   5.067   3.979  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.333   4.270   5.192  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.513   3.829   6.043  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.514   3.067   4.748  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.127   6.906   2.343  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.838   6.460   5.242  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.593   4.496   3.496  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -2.980   5.178   3.301  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.701   4.901   5.801  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -4.981   4.695   6.487  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -4.167   3.167   6.823  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -5.230   3.310   5.424  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -3.075   2.498   4.023  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -2.296   2.445   5.604  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -1.589   3.406   4.304  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.816   7.890   5.467  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.740   8.863   5.608  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.531   8.239   6.300  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.602   7.846   7.464  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.223  10.079   6.401  1.00  0.00           C  
ATOM    350  OG  SER A  26      -2.425   9.752   7.765  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.244   7.529   6.272  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.449   9.182   4.619  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -1.486  10.864   6.337  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -3.158  10.428   5.985  1.00  0.00           H  
ATOM    355  HG  SER A  26      -3.038   9.015   7.830  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.579   8.153   5.574  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.804   7.576   6.115  1.00  0.00           C  
ATOM    358  C   PHE A  27       3.009   8.453   5.788  1.00  0.00           C  
ATOM    359  O   PHE A  27       3.017   9.201   4.810  1.00  0.00           O  
ATOM    360  CB  PHE A  27       2.018   6.167   5.559  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.454   5.974   4.181  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       2.110   6.485   3.072  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.269   5.282   3.994  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.592   6.309   1.802  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.253   5.102   2.726  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.410   5.616   1.629  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.573   8.484   4.651  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.696   7.518   7.187  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       3.078   5.963   5.515  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.545   5.453   6.216  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       3.035   7.026   3.205  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.251   4.879   4.852  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       2.113   6.711   0.946  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.178   4.560   2.595  1.00  0.00           H  
ATOM    375  HZ  PHE A  27       0.004   5.478   0.639  1.00  0.00           H  
ATOM    376  N   PRO A  28       4.052   8.362   6.626  1.00  0.00           N  
ATOM    377  CA  PRO A  28       5.281   9.139   6.448  1.00  0.00           C  
ATOM    378  C   PRO A  28       6.088   8.679   5.238  1.00  0.00           C  
ATOM    379  O   PRO A  28       5.662   7.792   4.499  1.00  0.00           O  
ATOM    380  CB  PRO A  28       6.058   8.875   7.740  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.556   7.558   8.222  1.00  0.00           C  
ATOM    382  CD  PRO A  28       4.111   7.491   7.813  1.00  0.00           C  
ATOM    383  HA  PRO A  28       5.074  10.195   6.360  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       7.117   8.841   7.526  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.855   9.660   8.453  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       6.115   6.760   7.758  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.644   7.504   9.297  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.836   6.477   7.562  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       3.477   7.871   8.601  1.00  0.00           H  
ATOM    390  N   GLU A  29       7.254   9.287   5.044  1.00  0.00           N  
ATOM    391  CA  GLU A  29       8.119   8.939   3.923  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.955   7.703   4.244  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.913   7.772   5.012  1.00  0.00           O  
ATOM    394  CB  GLU A  29       9.036  10.112   3.573  1.00  0.00           C  
ATOM    395  CG  GLU A  29      10.093   9.771   2.537  1.00  0.00           C  
ATOM    396  CD  GLU A  29      11.184  10.821   2.448  1.00  0.00           C  
ATOM    397  OE1 GLU A  29      11.757  11.172   3.500  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      11.464  11.291   1.325  1.00  0.00           O  
ATOM    399  H   GLU A  29       7.538   9.987   5.668  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.489   8.721   3.073  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       8.434  10.923   3.191  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       9.537  10.441   4.472  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.545   8.826   2.799  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.617   9.685   1.571  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.583   6.573   3.650  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.308   5.338   3.885  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.622   4.448   4.902  1.00  0.00           C  
ATOM    408  O   GLY A  30       9.254   3.965   5.841  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.811   6.578   3.046  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.395   4.801   2.952  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.298   5.578   4.244  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.324   4.232   4.716  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.551   3.393   5.625  1.00  0.00           C  
ATOM    414  C   ALA A  31       6.064   2.129   4.925  1.00  0.00           C  
ATOM    415  O   ALA A  31       5.599   2.179   3.786  1.00  0.00           O  
ATOM    416  CB  ALA A  31       5.373   4.173   6.189  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.875   4.644   3.949  1.00  0.00           H  
ATOM    418  HA  ALA A  31       7.193   3.113   6.447  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       5.375   5.173   5.780  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       4.452   3.676   5.924  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       5.458   4.225   7.265  1.00  0.00           H  
ATOM    422  N   ILE A  32       6.176   0.998   5.613  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.746  -0.279   5.057  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.249  -0.491   5.257  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.730  -0.316   6.360  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.509  -1.456   5.693  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       8.008  -1.331   5.413  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       5.975  -2.780   5.168  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.324  -0.900   3.998  1.00  0.00           C  
ATOM    430  H   ILE A  32       6.555   1.022   6.516  1.00  0.00           H  
ATOM    431  HA  ILE A  32       5.959  -0.269   3.997  1.00  0.00           H  
ATOM    432  HB  ILE A  32       6.346  -1.427   6.759  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.435  -0.603   6.084  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       8.479  -2.289   5.581  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       5.770  -3.440   5.998  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       5.064  -2.606   4.615  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       6.709  -3.233   4.519  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       8.099   0.150   3.882  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       9.371  -1.069   3.795  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       7.726  -1.473   3.304  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.562  -0.869   4.185  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.125  -1.108   4.244  1.00  0.00           C  
ATOM    443  C   ILE A  33       1.784  -2.526   3.800  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.456  -3.096   2.939  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.352  -0.107   3.366  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.659   1.329   3.798  1.00  0.00           C  
ATOM    447  CG2 ILE A  33      -0.143  -0.380   3.441  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.496   2.342   2.688  1.00  0.00           C  
ATOM    449  H   ILE A  33       4.032  -0.992   3.334  1.00  0.00           H  
ATOM    450  HA  ILE A  33       1.808  -0.977   5.269  1.00  0.00           H  
ATOM    451  HB  ILE A  33       1.667  -0.242   2.342  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       0.993   1.606   4.601  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.679   1.380   4.149  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.452  -0.409   4.476  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.678   0.405   2.929  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.360  -1.329   2.974  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       1.666   1.864   1.735  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       0.496   2.748   2.714  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       2.212   3.141   2.822  1.00  0.00           H  
ATOM    460  N   ARG A  34       0.736  -3.090   4.391  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.305  -4.441   4.056  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.716  -4.421   2.922  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.898  -4.154   3.143  1.00  0.00           O  
ATOM    464  CB  ARG A  34      -0.294  -5.128   5.284  1.00  0.00           C  
ATOM    465  CG  ARG A  34      -0.504  -6.623   5.105  1.00  0.00           C  
ATOM    466  CD  ARG A  34      -0.491  -7.351   6.440  1.00  0.00           C  
ATOM    467  NE  ARG A  34      -1.695  -7.083   7.222  1.00  0.00           N  
ATOM    468  CZ  ARG A  34      -2.871  -7.651   6.978  1.00  0.00           C  
ATOM    469  NH1 ARG A  34      -3.000  -8.514   5.981  1.00  0.00           N  
ATOM    470  NH2 ARG A  34      -3.920  -7.356   7.735  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.241  -2.585   5.070  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.173  -4.996   3.732  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       0.368  -4.978   6.125  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -1.250  -4.676   5.504  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -1.458  -6.788   4.627  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       0.286  -7.015   4.482  1.00  0.00           H  
ATOM    477  HD2 ARG A  34      -0.423  -8.413   6.255  1.00  0.00           H  
ATOM    478  HD3 ARG A  34       0.373  -7.028   7.002  1.00  0.00           H  
ATOM    479  HE  ARG A  34      -1.621  -6.448   7.964  1.00  0.00           H  
ATOM    480 HH11 ARG A  34      -2.211  -8.739   5.410  1.00  0.00           H  
ATOM    481 HH12 ARG A  34      -3.886  -8.941   5.800  1.00  0.00           H  
ATOM    482 HH21 ARG A  34      -3.826  -6.706   8.488  1.00  0.00           H  
ATOM    483 HH22 ARG A  34      -4.805  -7.783   7.551  1.00  0.00           H  
ATOM    484  N   ILE A  35      -0.252  -4.704   1.710  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -1.125  -4.719   0.543  1.00  0.00           C  
ATOM    486  C   ILE A  35      -2.165  -5.830   0.647  1.00  0.00           C  
ATOM    487  O   ILE A  35      -1.923  -6.963   0.228  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.323  -4.903  -0.759  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.633  -3.726  -0.965  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.264  -5.043  -1.946  1.00  0.00           C  
ATOM    491  CD1 ILE A  35      -0.062  -2.382  -0.999  1.00  0.00           C  
ATOM    492  H   ILE A  35       0.699  -4.909   1.598  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.635  -3.767   0.496  1.00  0.00           H  
ATOM    494  HB  ILE A  35       0.251  -5.813  -0.676  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.350  -3.707  -0.161  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       1.153  -3.855  -1.903  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -1.758  -4.100  -2.127  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -0.698  -5.326  -2.821  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -2.002  -5.802  -1.733  1.00  0.00           H  
ATOM    500 HD11 ILE A  35      -1.132  -2.530  -1.000  1.00  0.00           H  
ATOM    501 HD12 ILE A  35       0.222  -1.808  -0.130  1.00  0.00           H  
ATOM    502 HD13 ILE A  35       0.228  -1.850  -1.893  1.00  0.00           H  
ATOM    503  N   LEU A  36      -3.322  -5.499   1.208  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -4.401  -6.468   1.366  1.00  0.00           C  
ATOM    505  C   LEU A  36      -5.035  -6.802   0.020  1.00  0.00           C  
ATOM    506  O   LEU A  36      -5.326  -7.962  -0.270  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.464  -5.926   2.323  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.982  -5.566   3.729  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.978  -4.645   4.416  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -4.759  -6.825   4.555  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.456  -4.581   1.523  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -3.978  -7.369   1.785  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.884  -5.036   1.880  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -6.236  -6.677   2.419  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -4.038  -5.042   3.656  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -5.886  -4.750   5.486  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -6.980  -4.909   4.113  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -5.775  -3.622   4.135  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -3.984  -7.422   4.098  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -5.676  -7.396   4.595  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -4.461  -6.551   5.555  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.245  -5.777  -0.800  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -5.843  -5.963  -2.117  1.00  0.00           C  
ATOM    524  C   ASN A  37      -5.193  -5.040  -3.144  1.00  0.00           C  
ATOM    525  O   ASN A  37      -5.171  -3.821  -2.975  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -7.349  -5.698  -2.058  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -8.098  -6.787  -1.315  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -8.228  -7.910  -1.802  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -8.595  -6.457  -0.128  1.00  0.00           N  
ATOM    530  H   ASN A  37      -4.992  -4.875  -0.513  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -5.678  -6.987  -2.415  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -7.523  -4.759  -1.554  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -7.738  -5.640  -3.064  1.00  0.00           H  
ATOM    534 HD21 ASN A  37      -8.453  -5.544   0.197  1.00  0.00           H  
ATOM    535 HD22 ASN A  37      -9.084  -7.142   0.375  1.00  0.00           H  
ATOM    536  N   LYS A  38      -4.665  -5.631  -4.211  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -4.016  -4.864  -5.268  1.00  0.00           C  
ATOM    538  C   LYS A  38      -4.538  -5.277  -6.640  1.00  0.00           C  
ATOM    539  O   LYS A  38      -4.642  -4.454  -7.548  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -2.499  -5.057  -5.208  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -2.077  -6.502  -5.006  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -1.878  -7.216  -6.332  1.00  0.00           C  
ATOM    543  CE  LYS A  38      -0.447  -7.077  -6.830  1.00  0.00           C  
ATOM    544  NZ  LYS A  38      -0.226  -7.825  -8.098  1.00  0.00           N  
ATOM    545  H   LYS A  38      -4.714  -6.607  -4.290  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -4.243  -3.821  -5.109  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -2.066  -4.704  -6.133  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -2.105  -4.471  -4.390  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -1.149  -6.523  -4.455  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -2.844  -7.016  -4.443  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -2.101  -8.265  -6.204  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -2.548  -6.790  -7.065  1.00  0.00           H  
ATOM    553  HE2 LYS A  38      -0.239  -6.031  -6.998  1.00  0.00           H  
ATOM    554  HE3 LYS A  38       0.222  -7.460  -6.074  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38       0.279  -8.714  -7.905  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38       0.342  -7.254  -8.756  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38      -1.138  -8.047  -8.546  1.00  0.00           H  
ATOM    558  N   GLU A  39      -4.867  -6.558  -6.781  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -5.380  -7.079  -8.043  1.00  0.00           C  
ATOM    560  C   GLU A  39      -6.725  -6.445  -8.387  1.00  0.00           C  
ATOM    561  O   GLU A  39      -7.780  -7.017  -8.115  1.00  0.00           O  
ATOM    562  CB  GLU A  39      -5.524  -8.600  -7.971  1.00  0.00           C  
ATOM    563  CG  GLU A  39      -4.276  -9.351  -8.405  1.00  0.00           C  
ATOM    564  CD  GLU A  39      -4.227  -9.585  -9.903  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      -5.166 -10.212 -10.437  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      -3.249  -9.141 -10.540  1.00  0.00           O  
ATOM    567  H   GLU A  39      -4.762  -7.166  -6.020  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -4.670  -6.830  -8.817  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      -5.752  -8.881  -6.954  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      -6.340  -8.903  -8.610  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      -3.408  -8.777  -8.118  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      -4.255 -10.308  -7.905  1.00  0.00           H  
ATOM    573  N   ASN A  40      -6.678  -5.260  -8.987  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -7.893  -4.548  -9.367  1.00  0.00           C  
ATOM    575  C   ASN A  40      -7.700  -3.811 -10.689  1.00  0.00           C  
ATOM    576  O   ASN A  40      -6.924  -2.859 -10.772  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -8.292  -3.557  -8.272  1.00  0.00           C  
ATOM    578  CG  ASN A  40      -7.093  -2.864  -7.654  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      -6.593  -3.278  -6.607  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      -6.625  -1.803  -8.300  1.00  0.00           N  
ATOM    581  H   ASN A  40      -5.807  -4.855  -9.177  1.00  0.00           H  
ATOM    582  HA  ASN A  40      -8.681  -5.276  -9.486  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -8.940  -2.803  -8.695  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -8.821  -4.084  -7.492  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      -7.073  -1.530  -9.128  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      -5.850  -1.336  -7.923  1.00  0.00           H  
ATOM    587  N   GLN A  41      -8.411  -4.258 -11.719  1.00  0.00           N  
ATOM    588  CA  GLN A  41      -8.318  -3.641 -13.037  1.00  0.00           C  
ATOM    589  C   GLN A  41      -9.689  -3.184 -13.522  1.00  0.00           C  
ATOM    590  O   GLN A  41      -9.794  -2.338 -14.410  1.00  0.00           O  
ATOM    591  CB  GLN A  41      -7.709  -4.622 -14.040  1.00  0.00           C  
ATOM    592  CG  GLN A  41      -8.438  -5.954 -14.107  1.00  0.00           C  
ATOM    593  CD  GLN A  41      -8.099  -6.743 -15.357  1.00  0.00           C  
ATOM    594  OE1 GLN A  41      -7.021  -6.584 -15.932  1.00  0.00           O  
ATOM    595  NE2 GLN A  41      -9.019  -7.599 -15.785  1.00  0.00           N  
ATOM    596  H   GLN A  41      -9.012  -5.021 -11.589  1.00  0.00           H  
ATOM    597  HA  GLN A  41      -7.673  -2.779 -12.954  1.00  0.00           H  
ATOM    598  HB2 GLN A  41      -7.731  -4.174 -15.022  1.00  0.00           H  
ATOM    599  HB3 GLN A  41      -6.682  -4.812 -13.763  1.00  0.00           H  
ATOM    600  HG2 GLN A  41      -8.165  -6.544 -13.244  1.00  0.00           H  
ATOM    601  HG3 GLN A  41      -9.501  -5.769 -14.094  1.00  0.00           H  
ATOM    602 HE21 GLN A  41      -9.854  -7.672 -15.277  1.00  0.00           H  
ATOM    603 HE22 GLN A  41      -8.826  -8.121 -16.591  1.00  0.00           H  
ATOM    604  N   ASP A  42     -10.738  -3.750 -12.935  1.00  0.00           N  
ATOM    605  CA  ASP A  42     -12.104  -3.400 -13.307  1.00  0.00           C  
ATOM    606  C   ASP A  42     -12.570  -2.157 -12.557  1.00  0.00           C  
ATOM    607  O   ASP A  42     -13.147  -1.243 -13.147  1.00  0.00           O  
ATOM    608  CB  ASP A  42     -13.048  -4.569 -13.020  1.00  0.00           C  
ATOM    609  CG  ASP A  42     -12.777  -5.765 -13.911  1.00  0.00           C  
ATOM    610  OD1 ASP A  42     -12.149  -5.582 -14.975  1.00  0.00           O  
ATOM    611  OD2 ASP A  42     -13.192  -6.885 -13.544  1.00  0.00           O  
ATOM    612  H   ASP A  42     -10.590  -4.419 -12.233  1.00  0.00           H  
ATOM    613  HA  ASP A  42     -12.116  -3.192 -14.366  1.00  0.00           H  
ATOM    614  HB2 ASP A  42     -12.929  -4.875 -11.991  1.00  0.00           H  
ATOM    615  HB3 ASP A  42     -14.067  -4.247 -13.180  1.00  0.00           H  
ATOM    616  N   ASP A  43     -12.318  -2.130 -11.253  1.00  0.00           N  
ATOM    617  CA  ASP A  43     -12.712  -0.999 -10.421  1.00  0.00           C  
ATOM    618  C   ASP A  43     -11.797  -0.873  -9.206  1.00  0.00           C  
ATOM    619  O   ASP A  43     -10.957  -1.738  -8.957  1.00  0.00           O  
ATOM    620  CB  ASP A  43     -14.164  -1.153  -9.967  1.00  0.00           C  
ATOM    621  CG  ASP A  43     -14.559  -2.604  -9.771  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -13.710  -3.390  -9.302  1.00  0.00           O  
ATOM    623  OD2 ASP A  43     -15.715  -2.953 -10.087  1.00  0.00           O  
ATOM    624  H   ASP A  43     -11.855  -2.889 -10.840  1.00  0.00           H  
ATOM    625  HA  ASP A  43     -12.624  -0.103 -11.016  1.00  0.00           H  
ATOM    626  HB2 ASP A  43     -14.300  -0.633  -9.030  1.00  0.00           H  
ATOM    627  HB3 ASP A  43     -14.815  -0.719 -10.712  1.00  0.00           H  
ATOM    628  N   ASP A  44     -11.966   0.210  -8.455  1.00  0.00           N  
ATOM    629  CA  ASP A  44     -11.156   0.449  -7.266  1.00  0.00           C  
ATOM    630  C   ASP A  44      -9.677   0.545  -7.627  1.00  0.00           C  
ATOM    631  O   ASP A  44      -8.836  -0.117  -7.021  1.00  0.00           O  
ATOM    632  CB  ASP A  44     -11.373  -0.666  -6.242  1.00  0.00           C  
ATOM    633  CG  ASP A  44     -12.813  -1.138  -6.196  1.00  0.00           C  
ATOM    634  OD1 ASP A  44     -13.344  -1.527  -7.258  1.00  0.00           O  
ATOM    635  OD2 ASP A  44     -13.409  -1.119  -5.099  1.00  0.00           O  
ATOM    636  H   ASP A  44     -12.653   0.863  -8.706  1.00  0.00           H  
ATOM    637  HA  ASP A  44     -11.470   1.388  -6.835  1.00  0.00           H  
ATOM    638  HB2 ASP A  44     -10.746  -1.508  -6.498  1.00  0.00           H  
ATOM    639  HB3 ASP A  44     -11.100  -0.304  -5.262  1.00  0.00           H  
ATOM    640  N   GLY A  45      -9.367   1.374  -8.619  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -7.990   1.540  -9.045  1.00  0.00           C  
ATOM    642  C   GLY A  45      -7.030   1.641  -7.875  1.00  0.00           C  
ATOM    643  O   GLY A  45      -5.841   1.353  -8.012  1.00  0.00           O  
ATOM    644  H   GLY A  45     -10.080   1.876  -9.067  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -7.708   0.695  -9.656  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -7.914   2.440  -9.636  1.00  0.00           H  
ATOM    647  N   PHE A  46      -7.547   2.051  -6.722  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -6.727   2.193  -5.524  1.00  0.00           C  
ATOM    649  C   PHE A  46      -6.626   0.867  -4.775  1.00  0.00           C  
ATOM    650  O   PHE A  46      -7.530   0.035  -4.841  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -7.310   3.268  -4.605  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -7.112   4.666  -5.117  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -7.522   5.015  -6.394  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -6.516   5.631  -4.322  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -7.340   6.300  -6.868  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -6.332   6.919  -4.790  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -6.745   7.254  -6.064  1.00  0.00           C  
ATOM    658  H   PHE A  46      -8.502   2.266  -6.675  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -5.738   2.493  -5.834  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -8.371   3.102  -4.497  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -6.838   3.198  -3.637  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -7.987   4.271  -7.023  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -6.193   5.370  -3.324  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -7.664   6.560  -7.865  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -5.867   7.662  -4.159  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -6.602   8.259  -6.432  1.00  0.00           H  
ATOM    667  N   TRP A  47      -5.520   0.679  -4.064  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -5.300  -0.545  -3.303  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.601  -0.328  -1.824  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.508   0.791  -1.321  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.859  -1.026  -3.477  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -3.528  -1.412  -4.887  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -4.410  -1.618  -5.909  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -2.222  -1.641  -5.429  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -3.732  -1.960  -7.054  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -2.389  -1.980  -6.786  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.930  -1.589  -4.901  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -1.310  -2.268  -7.618  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.140  -1.875  -5.728  1.00  0.00           C  
ATOM    680  CH2 TRP A  47      -0.056  -2.210  -7.075  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.835   1.380  -4.051  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -5.971  -1.299  -3.688  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -3.184  -0.238  -3.180  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.697  -1.890  -2.848  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -5.481  -1.523  -5.816  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -4.144  -2.156  -7.922  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.759  -1.333  -3.866  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -1.444  -2.527  -8.659  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.146  -1.841  -5.338  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       0.809  -2.426  -7.684  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.962  -1.405  -1.133  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -6.277  -1.330   0.289  1.00  0.00           C  
ATOM    693  C   GLU A  48      -5.223  -2.057   1.119  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.866  -3.198   0.827  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.658  -1.929   0.560  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -8.317  -1.394   1.821  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.625  -2.093   2.137  1.00  0.00           C  
ATOM    698  OE1 GLU A  48     -10.559  -2.007   1.313  1.00  0.00           O  
ATOM    699  OE2 GLU A  48      -9.714  -2.726   3.210  1.00  0.00           O  
ATOM    700  H   GLU A  48      -6.018  -2.270  -1.590  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -6.285  -0.288   0.572  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -8.303  -1.711  -0.279  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -7.560  -3.000   0.658  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.642  -1.534   2.651  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -8.512  -0.340   1.690  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.728  -1.387   2.155  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.720  -1.984   3.011  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.734  -1.406   4.413  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.081  -0.241   4.607  1.00  0.00           O  
ATOM    710  H   GLY A  49      -5.051  -0.480   2.340  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.897  -3.047   3.070  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.747  -1.814   2.574  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.356  -2.222   5.391  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.329  -1.785   6.782  1.00  0.00           C  
ATOM    715  C   GLU A  50      -1.907  -1.442   7.217  1.00  0.00           C  
ATOM    716  O   GLU A  50      -1.052  -2.320   7.332  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.905  -2.872   7.693  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -3.858  -2.516   9.169  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -4.000  -3.730  10.067  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -4.622  -4.721   9.631  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -3.489  -3.689  11.205  1.00  0.00           O  
ATOM    722  H   GLU A  50      -3.090  -3.140   5.173  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -3.941  -0.900   6.863  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.934  -3.047   7.418  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -3.342  -3.782   7.546  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -2.913  -2.039   9.382  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -4.663  -1.830   9.387  1.00  0.00           H  
ATOM    728  N   PHE A  51      -1.662  -0.158   7.457  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.344   0.302   7.878  1.00  0.00           C  
ATOM    730  C   PHE A  51      -0.182   0.179   9.390  1.00  0.00           C  
ATOM    731  O   PHE A  51       0.506  -0.715   9.881  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.126   1.754   7.447  1.00  0.00           C  
ATOM    733  CG  PHE A  51       0.963   2.450   8.212  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       2.234   1.903   8.287  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       0.716   3.651   8.857  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       3.238   2.541   8.991  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       1.716   4.294   9.563  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       2.979   3.738   9.629  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.384   0.495   7.348  1.00  0.00           H  
ATOM    740  HA  PHE A  51       0.394  -0.322   7.397  1.00  0.00           H  
ATOM    741  HB2 PHE A  51       0.139   1.776   6.400  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -1.041   2.307   7.593  1.00  0.00           H  
ATOM    743  HD1 PHE A  51       2.438   0.967   7.788  1.00  0.00           H  
ATOM    744  HD2 PHE A  51      -0.272   4.087   8.806  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       4.224   2.104   9.041  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       1.510   5.230  10.060  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       3.761   4.238  10.180  1.00  0.00           H  
ATOM    748  N   ASN A  52      -0.820   1.086  10.123  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -0.746   1.080  11.580  1.00  0.00           C  
ATOM    750  C   ASN A  52      -2.142   1.107  12.195  1.00  0.00           C  
ATOM    751  O   ASN A  52      -2.684   2.173  12.485  1.00  0.00           O  
ATOM    752  CB  ASN A  52       0.064   2.280  12.075  1.00  0.00           C  
ATOM    753  CG  ASN A  52       1.554   1.997  12.107  1.00  0.00           C  
ATOM    754  OD1 ASN A  52       2.022   1.008  11.542  1.00  0.00           O  
ATOM    755  ND2 ASN A  52       2.307   2.866  12.772  1.00  0.00           N  
ATOM    756  H   ASN A  52      -1.353   1.775   9.675  1.00  0.00           H  
ATOM    757  HA  ASN A  52      -0.249   0.171  11.883  1.00  0.00           H  
ATOM    758  HB2 ASN A  52      -0.109   3.119  11.417  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -0.257   2.537  13.073  1.00  0.00           H  
ATOM    760 HD21 ASN A  52       1.865   3.631  13.198  1.00  0.00           H  
ATOM    761 HD22 ASN A  52       3.273   2.708  12.808  1.00  0.00           H  
ATOM    762  N   GLY A  53      -2.719  -0.075  12.393  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -4.046  -0.165  12.973  1.00  0.00           C  
ATOM    764  C   GLY A  53      -5.081   0.600  12.173  1.00  0.00           C  
ATOM    765  O   GLY A  53      -6.210   0.791  12.628  1.00  0.00           O  
ATOM    766  H   GLY A  53      -2.239  -0.892  12.142  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -4.337  -1.204  13.019  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -4.016   0.234  13.976  1.00  0.00           H  
ATOM    769  N   ARG A  54      -4.698   1.041  10.980  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -5.601   1.793  10.116  1.00  0.00           C  
ATOM    771  C   ARG A  54      -5.861   1.040   8.815  1.00  0.00           C  
ATOM    772  O   ARG A  54      -5.126   0.116   8.463  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -5.018   3.174   9.812  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -5.300   4.206  10.891  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -6.602   4.946  10.627  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -7.748   4.270  11.229  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -8.062   4.362  12.517  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -7.320   5.098  13.333  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -9.121   3.718  12.991  1.00  0.00           N  
ATOM    780  H   ARG A  54      -3.785   0.857  10.672  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -6.537   1.915  10.641  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -3.947   3.084   9.703  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -5.437   3.531   8.884  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -5.371   3.705  11.846  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -4.489   4.918  10.916  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -6.525   5.941  11.040  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -6.753   5.010   9.560  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -8.310   3.721  10.645  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -6.522   5.586  12.978  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -7.559   5.167  14.302  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -9.683   3.162  12.379  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -9.356   3.788  13.960  1.00  0.00           H  
ATOM    793  N   ILE A  55      -6.910   1.441   8.105  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -7.265   0.805   6.842  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.839   1.819   5.858  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.961   2.296   6.025  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -8.289  -0.327   7.051  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -7.721  -1.390   7.993  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -8.674  -0.945   5.716  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -8.755  -2.383   8.477  1.00  0.00           C  
ATOM    801  H   ILE A  55      -7.456   2.183   8.437  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -6.367   0.378   6.420  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -9.177   0.098   7.493  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -6.948  -1.941   7.480  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -7.296  -0.903   8.859  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -8.926  -0.162   5.016  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -7.842  -1.516   5.331  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -9.525  -1.595   5.852  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -9.289  -1.965   9.318  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -9.449  -2.599   7.679  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -8.262  -3.295   8.783  1.00  0.00           H  
ATOM    812  N   GLY A  56      -7.061   2.143   4.830  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.509   3.098   3.833  1.00  0.00           C  
ATOM    814  C   GLY A  56      -7.147   2.676   2.423  1.00  0.00           C  
ATOM    815  O   GLY A  56      -6.754   1.532   2.191  1.00  0.00           O  
ATOM    816  H   GLY A  56      -6.175   1.732   4.748  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.582   3.199   3.903  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -7.053   4.056   4.037  1.00  0.00           H  
ATOM    819  N   VAL A  57      -7.282   3.600   1.477  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -6.967   3.318   0.082  1.00  0.00           C  
ATOM    821  C   VAL A  57      -5.937   4.303  -0.460  1.00  0.00           C  
ATOM    822  O   VAL A  57      -6.090   5.517  -0.320  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -8.228   3.373  -0.801  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -9.225   2.306  -0.376  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.857   4.757  -0.743  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.600   4.493   1.724  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.558   2.319   0.027  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -7.937   3.176  -1.822  1.00  0.00           H  
ATOM    829 HG11 VAL A  57      -9.680   2.593   0.561  1.00  0.00           H  
ATOM    830 HG12 VAL A  57      -9.988   2.204  -1.133  1.00  0.00           H  
ATOM    831 HG13 VAL A  57      -8.712   1.364  -0.252  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -8.348   5.352   0.000  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -8.769   5.234  -1.708  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -9.901   4.667  -0.480  1.00  0.00           H  
ATOM    835  N   PHE A  58      -4.887   3.773  -1.079  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -3.831   4.606  -1.641  1.00  0.00           C  
ATOM    837  C   PHE A  58      -3.763   4.448  -3.157  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.236   3.464  -3.726  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.481   4.245  -1.018  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.332   2.780  -0.718  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -3.130   2.170   0.235  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.394   2.014  -1.391  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -2.995   0.823   0.514  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.254   0.666  -1.117  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -2.056   0.070  -0.164  1.00  0.00           C  
ATOM    846  H   PHE A  58      -4.821   2.798  -1.159  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -4.061   5.634  -1.409  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.691   4.525  -1.699  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.363   4.788  -0.093  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -3.866   2.758   0.766  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.765   2.480  -2.137  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.624   0.360   1.259  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.519   0.081  -1.649  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -1.948  -0.982   0.052  1.00  0.00           H  
ATOM    855  N   PRO A  59      -3.160   5.440  -3.829  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -3.015   5.435  -5.288  1.00  0.00           C  
ATOM    857  C   PRO A  59      -2.027   4.378  -5.768  1.00  0.00           C  
ATOM    858  O   PRO A  59      -1.749   4.273  -6.963  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.489   6.839  -5.597  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -1.805   7.271  -4.346  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.574   6.644  -3.216  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -3.965   5.289  -5.780  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -1.801   6.793  -6.429  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.315   7.491  -5.841  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -0.784   6.921  -4.346  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -1.834   8.348  -4.266  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -1.908   6.380  -2.408  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.346   7.314  -2.867  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.500   3.598  -4.831  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.540   2.551  -5.159  1.00  0.00           C  
ATOM    871  C   SER A  60       0.504   3.061  -6.147  1.00  0.00           C  
ATOM    872  O   SER A  60       0.952   2.328  -7.029  1.00  0.00           O  
ATOM    873  CB  SER A  60      -1.260   1.334  -5.743  1.00  0.00           C  
ATOM    874  OG  SER A  60      -1.984   1.682  -6.910  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.762   3.731  -3.895  1.00  0.00           H  
ATOM    876  HA  SER A  60      -0.042   2.259  -4.246  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -0.533   0.577  -5.998  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -1.948   0.940  -5.010  1.00  0.00           H  
ATOM    879  HG  SER A  60      -1.507   2.361  -7.393  1.00  0.00           H  
ATOM    880  N   VAL A  61       0.888   4.325  -5.993  1.00  0.00           N  
ATOM    881  CA  VAL A  61       1.880   4.935  -6.870  1.00  0.00           C  
ATOM    882  C   VAL A  61       3.025   5.541  -6.067  1.00  0.00           C  
ATOM    883  O   VAL A  61       4.164   5.597  -6.534  1.00  0.00           O  
ATOM    884  CB  VAL A  61       1.251   6.029  -7.753  1.00  0.00           C  
ATOM    885  CG1 VAL A  61       0.093   5.464  -8.561  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       0.794   7.203  -6.901  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.495   4.859  -5.272  1.00  0.00           H  
ATOM    888  HA  VAL A  61       2.274   4.164  -7.516  1.00  0.00           H  
ATOM    889  HB  VAL A  61       2.003   6.383  -8.443  1.00  0.00           H  
ATOM    890 HG11 VAL A  61      -0.822   5.964  -8.277  1.00  0.00           H  
ATOM    891 HG12 VAL A  61       0.278   5.619  -9.614  1.00  0.00           H  
ATOM    892 HG13 VAL A  61      -0.001   4.406  -8.363  1.00  0.00           H  
ATOM    893 HG21 VAL A  61       0.397   6.836  -5.966  1.00  0.00           H  
ATOM    894 HG22 VAL A  61       1.634   7.854  -6.703  1.00  0.00           H  
ATOM    895 HG23 VAL A  61       0.029   7.754  -7.426  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.717   5.993  -4.857  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.721   6.596  -3.987  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.433   5.531  -3.158  1.00  0.00           C  
ATOM    899  O   LEU A  62       5.159   5.846  -2.215  1.00  0.00           O  
ATOM    900  CB  LEU A  62       3.071   7.627  -3.063  1.00  0.00           C  
ATOM    901  CG  LEU A  62       2.437   8.838  -3.749  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       1.657   9.673  -2.746  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       3.503   9.682  -4.433  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.793   5.921  -4.540  1.00  0.00           H  
ATOM    905  HA  LEU A  62       4.447   7.092  -4.613  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       2.300   7.126  -2.499  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.832   7.990  -2.386  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.746   8.494  -4.506  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       2.049  10.678  -2.732  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       1.753   9.236  -1.763  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       0.615   9.695  -3.029  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       3.719  10.549  -3.827  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       3.144   9.999  -5.401  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       4.402   9.096  -4.556  1.00  0.00           H  
ATOM    915  N   VAL A  63       4.220   4.269  -3.517  1.00  0.00           N  
ATOM    916  CA  VAL A  63       4.844   3.157  -2.809  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.627   2.266  -3.766  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.380   2.267  -4.972  1.00  0.00           O  
ATOM    919  CB  VAL A  63       3.795   2.303  -2.071  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       2.965   3.167  -1.135  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       2.906   1.575  -3.067  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.630   4.081  -4.277  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.523   3.567  -2.076  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.315   1.565  -1.478  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       2.869   4.159  -1.552  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       1.985   2.729  -1.014  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       3.453   3.228  -0.173  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       3.225   0.546  -3.149  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       1.881   1.608  -2.727  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       2.979   2.053  -4.033  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.572   1.507  -3.220  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.392   0.611  -4.027  1.00  0.00           C  
ATOM    933  C   GLU A  64       7.200  -0.840  -3.594  1.00  0.00           C  
ATOM    934  O   GLU A  64       6.639  -1.112  -2.534  1.00  0.00           O  
ATOM    935  CB  GLU A  64       8.869   0.997  -3.916  1.00  0.00           C  
ATOM    936  CG  GLU A  64       9.510   0.578  -2.604  1.00  0.00           C  
ATOM    937  CD  GLU A  64      10.077  -0.827  -2.654  1.00  0.00           C  
ATOM    938  OE1 GLU A  64      10.984  -1.071  -3.477  1.00  0.00           O  
ATOM    939  OE2 GLU A  64       9.615  -1.683  -1.870  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.721   1.551  -2.253  1.00  0.00           H  
ATOM    941  HA  GLU A  64       7.080   0.712  -5.055  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       9.412   0.529  -4.724  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       8.956   2.069  -4.009  1.00  0.00           H  
ATOM    944  HG2 GLU A  64      10.311   1.265  -2.374  1.00  0.00           H  
ATOM    945  HG3 GLU A  64       8.765   0.622  -1.823  1.00  0.00           H  
ATOM    946  N   GLU A  65       7.669  -1.766  -4.424  1.00  0.00           N  
ATOM    947  CA  GLU A  65       7.548  -3.188  -4.128  1.00  0.00           C  
ATOM    948  C   GLU A  65       8.843  -3.732  -3.531  1.00  0.00           C  
ATOM    949  O   GLU A  65       9.910  -3.634  -4.138  1.00  0.00           O  
ATOM    950  CB  GLU A  65       7.192  -3.967  -5.396  1.00  0.00           C  
ATOM    951  CG  GLU A  65       6.385  -5.227  -5.130  1.00  0.00           C  
ATOM    952  CD  GLU A  65       6.456  -6.218  -6.275  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       5.654  -6.090  -7.223  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       7.316  -7.123  -6.223  1.00  0.00           O  
ATOM    955  H   GLU A  65       8.107  -1.486  -5.255  1.00  0.00           H  
ATOM    956  HA  GLU A  65       6.754  -3.310  -3.407  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       6.617  -3.327  -6.048  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       8.105  -4.250  -5.898  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       6.766  -5.702  -4.239  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       5.352  -4.951  -4.976  1.00  0.00           H  
ATOM    961  N   LEU A  66       8.741  -4.305  -2.336  1.00  0.00           N  
ATOM    962  CA  LEU A  66       9.903  -4.865  -1.655  1.00  0.00           C  
ATOM    963  C   LEU A  66      10.302  -6.203  -2.268  1.00  0.00           C  
ATOM    964  O   LEU A  66       9.905  -7.263  -1.783  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.608  -5.041  -0.164  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.385  -3.756   0.633  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       8.435  -4.006   1.794  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      10.710  -3.202   1.135  1.00  0.00           C  
ATOM    969  H   LEU A  66       7.864  -4.354  -1.902  1.00  0.00           H  
ATOM    970  HA  LEU A  66      10.722  -4.171  -1.772  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       8.719  -5.646  -0.072  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      10.445  -5.565   0.278  1.00  0.00           H  
ATOM    973  HG  LEU A  66       8.934  -3.014  -0.012  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       8.027  -3.067   2.135  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       8.972  -4.480   2.602  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       7.632  -4.651   1.469  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      10.523  -2.411   1.846  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      11.275  -2.811   0.302  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      11.272  -3.991   1.613  1.00  0.00           H  
ATOM    980  N   SER A  67      11.090  -6.147  -3.337  1.00  0.00           N  
ATOM    981  CA  SER A  67      11.542  -7.355  -4.018  1.00  0.00           C  
ATOM    982  C   SER A  67      12.068  -8.379  -3.016  1.00  0.00           C  
ATOM    983  O   SER A  67      11.539  -9.485  -2.907  1.00  0.00           O  
ATOM    984  CB  SER A  67      12.631  -7.014  -5.036  1.00  0.00           C  
ATOM    985  OG  SER A  67      12.658  -7.961  -6.090  1.00  0.00           O  
ATOM    986  H   SER A  67      11.373  -5.272  -3.677  1.00  0.00           H  
ATOM    987  HA  SER A  67      10.695  -7.779  -4.537  1.00  0.00           H  
ATOM    988  HB2 SER A  67      12.439  -6.037  -5.452  1.00  0.00           H  
ATOM    989  HB3 SER A  67      13.593  -7.014  -4.544  1.00  0.00           H  
ATOM    990  HG  SER A  67      11.874  -7.857  -6.635  1.00  0.00           H  
ATOM    991  N   SER A  68      13.113  -8.001  -2.287  1.00  0.00           N  
ATOM    992  CA  SER A  68      13.715  -8.886  -1.297  1.00  0.00           C  
ATOM    993  C   SER A  68      12.886  -8.912  -0.017  1.00  0.00           C  
ATOM    994  O   SER A  68      12.398  -7.880   0.441  1.00  0.00           O  
ATOM    995  CB  SER A  68      15.144  -8.439  -0.984  1.00  0.00           C  
ATOM    996  OG  SER A  68      15.794  -9.369  -0.135  1.00  0.00           O  
ATOM    997  H   SER A  68      13.490  -7.106  -2.421  1.00  0.00           H  
ATOM    998  HA  SER A  68      13.741  -9.881  -1.715  1.00  0.00           H  
ATOM    999  HB2 SER A  68      15.703  -8.358  -1.903  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      15.118  -7.478  -0.492  1.00  0.00           H  
ATOM   1001  HG  SER A  68      16.121  -8.916   0.646  1.00  0.00           H  
ATOM   1002  N   GLY A  69      12.730 -10.102   0.557  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      11.960 -10.242   1.778  1.00  0.00           C  
ATOM   1004  C   GLY A  69      12.626 -11.163   2.781  1.00  0.00           C  
ATOM   1005  O   GLY A  69      13.583 -11.870   2.467  1.00  0.00           O  
ATOM   1006  H   GLY A  69      13.142 -10.891   0.146  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      11.837  -9.267   2.227  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      10.986 -10.639   1.533  1.00  0.00           H  
ATOM   1009  N   PRO A  70      12.116 -11.161   4.022  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      12.652 -11.997   5.100  1.00  0.00           C  
ATOM   1011  C   PRO A  70      12.369 -13.479   4.880  1.00  0.00           C  
ATOM   1012  O   PRO A  70      12.724 -14.318   5.707  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      11.916 -11.490   6.342  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      10.646 -10.912   5.820  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      10.975 -10.343   4.468  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      13.715 -11.850   5.224  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      11.728 -12.316   7.014  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      12.514 -10.742   6.840  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70       9.900 -11.687   5.729  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      10.300 -10.131   6.481  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      10.136 -10.454   3.797  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      11.257  -9.304   4.554  1.00  0.00           H  
ATOM   1023  N   SER A  71      11.727 -13.794   3.759  1.00  0.00           N  
ATOM   1024  CA  SER A  71      11.393 -15.176   3.432  1.00  0.00           C  
ATOM   1025  C   SER A  71      10.237 -15.674   4.294  1.00  0.00           C  
ATOM   1026  O   SER A  71      10.340 -16.710   4.951  1.00  0.00           O  
ATOM   1027  CB  SER A  71      12.614 -16.077   3.626  1.00  0.00           C  
ATOM   1028  OG  SER A  71      12.518 -17.244   2.828  1.00  0.00           O  
ATOM   1029  H   SER A  71      11.470 -13.080   3.139  1.00  0.00           H  
ATOM   1030  HA  SER A  71      11.094 -15.208   2.395  1.00  0.00           H  
ATOM   1031  HB2 SER A  71      13.505 -15.537   3.346  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      12.681 -16.370   4.664  1.00  0.00           H  
ATOM   1033  HG  SER A  71      13.362 -17.702   2.827  1.00  0.00           H  
ATOM   1034  N   SER A  72       9.137 -14.927   4.287  1.00  0.00           N  
ATOM   1035  CA  SER A  72       7.962 -15.290   5.070  1.00  0.00           C  
ATOM   1036  C   SER A  72       7.039 -16.206   4.274  1.00  0.00           C  
ATOM   1037  O   SER A  72       7.131 -16.286   3.049  1.00  0.00           O  
ATOM   1038  CB  SER A  72       7.204 -14.033   5.502  1.00  0.00           C  
ATOM   1039  OG  SER A  72       7.799 -13.445   6.645  1.00  0.00           O  
ATOM   1040  H   SER A  72       9.117 -14.112   3.743  1.00  0.00           H  
ATOM   1041  HA  SER A  72       8.300 -15.816   5.951  1.00  0.00           H  
ATOM   1042  HB2 SER A  72       7.214 -13.315   4.696  1.00  0.00           H  
ATOM   1043  HB3 SER A  72       6.182 -14.296   5.737  1.00  0.00           H  
ATOM   1044  HG  SER A  72       8.722 -13.704   6.694  1.00  0.00           H  
ATOM   1045  N   GLY A  73       6.149 -16.898   4.979  1.00  0.00           N  
ATOM   1046  CA  GLY A  73       5.222 -17.801   4.322  1.00  0.00           C  
ATOM   1047  C   GLY A  73       3.967 -18.038   5.138  1.00  0.00           C  
ATOM   1048  O   GLY A  73       3.630 -19.179   5.454  1.00  0.00           O  
ATOM   1049  H   GLY A  73       6.122 -16.795   5.953  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73       4.944 -17.381   3.367  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73       5.715 -18.748   4.158  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -3.965 -11.050   9.536  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.975 -10.223   8.902  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.692 -10.944   7.778  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.130 -11.840   7.147  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.183 -11.967   9.804  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.700  -9.925   9.645  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.501  -9.339   8.501  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.938 -10.555   7.527  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.736 -11.174   6.475  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.000 -11.131   5.139  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.646 -10.060   4.647  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.088 -10.469   6.348  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.927 -10.776   7.448  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.331  -9.835   8.064  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.901 -12.206   6.748  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.932  -9.402   6.316  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.574 -10.790   5.438  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.399 -10.837   8.247  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.773 -12.304   4.557  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.076 -12.403   3.280  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.973 -13.033   2.219  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.636 -14.038   2.468  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.796 -13.225   3.436  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.108 -13.337   2.201  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.080 -13.124   4.999  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.816 -11.403   2.967  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.147 -12.745   4.152  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.048 -14.216   3.785  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.343 -13.906   2.311  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.987 -12.432   1.032  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.806 -12.947  -0.050  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.151 -14.110  -0.769  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.734 -15.188  -0.879  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.438 -11.633   0.891  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.753 -13.274   0.353  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.983 -12.153  -0.761  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.936 -13.891  -1.262  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.204 -14.928  -1.979  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.832 -15.158  -1.351  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.446 -14.468  -0.407  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.045 -14.544  -3.451  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.458 -13.261  -3.584  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.524 -13.010  -1.142  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.775 -15.842  -1.914  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.414 -15.268  -3.944  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.017 -14.533  -3.924  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.140 -12.588  -3.521  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.101 -16.132  -1.882  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.774 -16.457  -1.373  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.706 -15.615  -2.064  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.778 -15.366  -3.267  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.477 -17.944  -1.574  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.928 -18.708  -0.469  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.464 -16.647  -2.634  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.762 -16.236  -0.316  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.978 -18.291  -2.464  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.411 -18.084  -1.683  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.234 -18.753   0.194  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.286 -15.180  -1.293  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.356 -14.371  -1.847  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.396 -12.977  -1.253  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.261 -11.985  -1.969  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.292 -15.410  -0.340  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.299 -14.860  -1.656  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.215 -14.290  -2.915  1.00  0.00           H  
ATOM     66  N   VAL A   8       1.581 -12.901   0.061  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.638 -11.618   0.752  1.00  0.00           C  
ATOM     68  C   VAL A   8       2.748 -10.738   0.187  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.854 -11.210  -0.080  1.00  0.00           O  
ATOM     70  CB  VAL A   8       1.866 -11.804   2.264  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       1.957 -10.455   2.960  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       0.757 -12.652   2.868  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.683 -13.727   0.578  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.690 -11.120   0.611  1.00  0.00           H  
ATOM     75  HB  VAL A   8       2.804 -12.321   2.405  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       2.770 -10.472   3.672  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       2.134  -9.682   2.227  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       1.031 -10.255   3.479  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       1.185 -13.539   3.311  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       0.242 -12.083   3.629  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       0.058 -12.936   2.096  1.00  0.00           H  
ATOM     82  N   CYS A   9       2.445  -9.457   0.006  1.00  0.00           N  
ATOM     83  CA  CYS A   9       3.417  -8.510  -0.528  1.00  0.00           C  
ATOM     84  C   CYS A   9       3.370  -7.192   0.238  1.00  0.00           C  
ATOM     85  O   CYS A   9       2.303  -6.745   0.660  1.00  0.00           O  
ATOM     86  CB  CYS A   9       3.153  -8.260  -2.014  1.00  0.00           C  
ATOM     87  SG  CYS A   9       3.868  -9.508  -3.110  1.00  0.00           S  
ATOM     88  H   CYS A   9       1.547  -9.140   0.237  1.00  0.00           H  
ATOM     89  HA  CYS A   9       4.399  -8.944  -0.414  1.00  0.00           H  
ATOM     90  HB2 CYS A   9       2.087  -8.245  -2.185  1.00  0.00           H  
ATOM     91  HB3 CYS A   9       3.569  -7.302  -2.289  1.00  0.00           H  
ATOM     92  HG  CYS A   9       3.191 -10.634  -2.943  1.00  0.00           H  
ATOM     93  N   PHE A  10       4.533  -6.575   0.416  1.00  0.00           N  
ATOM     94  CA  PHE A  10       4.625  -5.309   1.134  1.00  0.00           C  
ATOM     95  C   PHE A  10       5.178  -4.210   0.231  1.00  0.00           C  
ATOM     96  O   PHE A  10       5.947  -4.478  -0.693  1.00  0.00           O  
ATOM     97  CB  PHE A  10       5.513  -5.463   2.370  1.00  0.00           C  
ATOM     98  CG  PHE A  10       4.796  -6.045   3.554  1.00  0.00           C  
ATOM     99  CD1 PHE A  10       4.500  -7.398   3.605  1.00  0.00           C  
ATOM    100  CD2 PHE A  10       4.418  -5.240   4.617  1.00  0.00           C  
ATOM    101  CE1 PHE A  10       3.839  -7.936   4.694  1.00  0.00           C  
ATOM    102  CE2 PHE A  10       3.758  -5.773   5.708  1.00  0.00           C  
ATOM    103  CZ  PHE A  10       3.469  -7.123   5.747  1.00  0.00           C  
ATOM    104  H   PHE A  10       5.350  -6.981   0.055  1.00  0.00           H  
ATOM    105  HA  PHE A  10       3.630  -5.034   1.447  1.00  0.00           H  
ATOM    106  HB2 PHE A  10       6.341  -6.114   2.131  1.00  0.00           H  
ATOM    107  HB3 PHE A  10       5.893  -4.493   2.654  1.00  0.00           H  
ATOM    108  HD1 PHE A  10       4.790  -8.036   2.783  1.00  0.00           H  
ATOM    109  HD2 PHE A  10       4.644  -4.183   4.588  1.00  0.00           H  
ATOM    110  HE1 PHE A  10       3.615  -8.992   4.722  1.00  0.00           H  
ATOM    111  HE2 PHE A  10       3.469  -5.134   6.530  1.00  0.00           H  
ATOM    112  HZ  PHE A  10       2.952  -7.541   6.598  1.00  0.00           H  
ATOM    113  N   VAL A  11       4.780  -2.972   0.504  1.00  0.00           N  
ATOM    114  CA  VAL A  11       5.235  -1.831  -0.283  1.00  0.00           C  
ATOM    115  C   VAL A  11       5.683  -0.686   0.618  1.00  0.00           C  
ATOM    116  O   VAL A  11       5.104  -0.452   1.679  1.00  0.00           O  
ATOM    117  CB  VAL A  11       4.130  -1.324  -1.228  1.00  0.00           C  
ATOM    118  CG1 VAL A  11       3.747  -2.403  -2.229  1.00  0.00           C  
ATOM    119  CG2 VAL A  11       2.916  -0.869  -0.431  1.00  0.00           C  
ATOM    120  H   VAL A  11       4.167  -2.821   1.253  1.00  0.00           H  
ATOM    121  HA  VAL A  11       6.074  -2.153  -0.883  1.00  0.00           H  
ATOM    122  HB  VAL A  11       4.514  -0.476  -1.775  1.00  0.00           H  
ATOM    123 HG11 VAL A  11       4.628  -2.728  -2.763  1.00  0.00           H  
ATOM    124 HG12 VAL A  11       3.312  -3.242  -1.706  1.00  0.00           H  
ATOM    125 HG13 VAL A  11       3.029  -2.005  -2.931  1.00  0.00           H  
ATOM    126 HG21 VAL A  11       2.304  -1.725  -0.189  1.00  0.00           H  
ATOM    127 HG22 VAL A  11       3.242  -0.390   0.480  1.00  0.00           H  
ATOM    128 HG23 VAL A  11       2.341  -0.170  -1.019  1.00  0.00           H  
ATOM    129  N   LYS A  12       6.719   0.027   0.189  1.00  0.00           N  
ATOM    130  CA  LYS A  12       7.246   1.150   0.955  1.00  0.00           C  
ATOM    131  C   LYS A  12       6.832   2.478   0.328  1.00  0.00           C  
ATOM    132  O   LYS A  12       7.080   2.721  -0.853  1.00  0.00           O  
ATOM    133  CB  LYS A  12       8.771   1.067   1.038  1.00  0.00           C  
ATOM    134  CG  LYS A  12       9.410   2.266   1.717  1.00  0.00           C  
ATOM    135  CD  LYS A  12      10.917   2.109   1.825  1.00  0.00           C  
ATOM    136  CE  LYS A  12      11.621   3.458   1.816  1.00  0.00           C  
ATOM    137  NZ  LYS A  12      11.749   4.025   3.186  1.00  0.00           N  
ATOM    138  H   LYS A  12       7.140  -0.208  -0.665  1.00  0.00           H  
ATOM    139  HA  LYS A  12       6.835   1.093   1.952  1.00  0.00           H  
ATOM    140  HB2 LYS A  12       9.042   0.180   1.592  1.00  0.00           H  
ATOM    141  HB3 LYS A  12       9.171   0.991   0.037  1.00  0.00           H  
ATOM    142  HG2 LYS A  12       9.192   3.153   1.141  1.00  0.00           H  
ATOM    143  HG3 LYS A  12       8.996   2.369   2.710  1.00  0.00           H  
ATOM    144  HD2 LYS A  12      11.153   1.600   2.748  1.00  0.00           H  
ATOM    145  HD3 LYS A  12      11.270   1.523   0.988  1.00  0.00           H  
ATOM    146  HE2 LYS A  12      12.606   3.332   1.393  1.00  0.00           H  
ATOM    147  HE3 LYS A  12      11.051   4.141   1.204  1.00  0.00           H  
ATOM    148  HZ1 LYS A  12      10.807   4.212   3.585  1.00  0.00           H  
ATOM    149  HZ2 LYS A  12      12.283   4.917   3.155  1.00  0.00           H  
ATOM    150  HZ3 LYS A  12      12.250   3.356   3.805  1.00  0.00           H  
ATOM    151  N   ALA A  13       6.202   3.333   1.126  1.00  0.00           N  
ATOM    152  CA  ALA A  13       5.758   4.637   0.650  1.00  0.00           C  
ATOM    153  C   ALA A  13       6.945   5.534   0.317  1.00  0.00           C  
ATOM    154  O   ALA A  13       7.501   6.197   1.195  1.00  0.00           O  
ATOM    155  CB  ALA A  13       4.866   5.302   1.688  1.00  0.00           C  
ATOM    156  H   ALA A  13       6.033   3.082   2.058  1.00  0.00           H  
ATOM    157  HA  ALA A  13       5.173   4.484  -0.246  1.00  0.00           H  
ATOM    158  HB1 ALA A  13       4.918   6.375   1.572  1.00  0.00           H  
ATOM    159  HB2 ALA A  13       3.846   4.974   1.549  1.00  0.00           H  
ATOM    160  HB3 ALA A  13       5.201   5.030   2.677  1.00  0.00           H  
ATOM    161  N   LEU A  14       7.331   5.550  -0.954  1.00  0.00           N  
ATOM    162  CA  LEU A  14       8.454   6.366  -1.402  1.00  0.00           C  
ATOM    163  C   LEU A  14       8.328   7.796  -0.889  1.00  0.00           C  
ATOM    164  O   LEU A  14       9.301   8.387  -0.419  1.00  0.00           O  
ATOM    165  CB  LEU A  14       8.532   6.365  -2.930  1.00  0.00           C  
ATOM    166  CG  LEU A  14       8.683   4.996  -3.594  1.00  0.00           C  
ATOM    167  CD1 LEU A  14       8.394   5.091  -5.084  1.00  0.00           C  
ATOM    168  CD2 LEU A  14      10.077   4.437  -3.354  1.00  0.00           C  
ATOM    169  H   LEU A  14       6.850   5.001  -1.607  1.00  0.00           H  
ATOM    170  HA  LEU A  14       9.359   5.932  -1.003  1.00  0.00           H  
ATOM    171  HB2 LEU A  14       7.628   6.818  -3.307  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       9.382   6.969  -3.217  1.00  0.00           H  
ATOM    173  HG  LEU A  14       7.967   4.312  -3.159  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       7.509   5.689  -5.242  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       8.235   4.100  -5.484  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       9.233   5.551  -5.585  1.00  0.00           H  
ATOM    177 HD21 LEU A  14      10.194   3.514  -3.902  1.00  0.00           H  
ATOM    178 HD22 LEU A  14      10.212   4.248  -2.298  1.00  0.00           H  
ATOM    179 HD23 LEU A  14      10.814   5.152  -3.689  1.00  0.00           H  
ATOM    180  N   TYR A  15       7.122   8.347  -0.979  1.00  0.00           N  
ATOM    181  CA  TYR A  15       6.868   9.709  -0.523  1.00  0.00           C  
ATOM    182  C   TYR A  15       5.784   9.731   0.551  1.00  0.00           C  
ATOM    183  O   TYR A  15       5.118   8.725   0.796  1.00  0.00           O  
ATOM    184  CB  TYR A  15       6.454  10.594  -1.700  1.00  0.00           C  
ATOM    185  CG  TYR A  15       7.313  10.407  -2.930  1.00  0.00           C  
ATOM    186  CD1 TYR A  15       7.101   9.340  -3.794  1.00  0.00           C  
ATOM    187  CD2 TYR A  15       8.338  11.297  -3.227  1.00  0.00           C  
ATOM    188  CE1 TYR A  15       7.884   9.166  -4.919  1.00  0.00           C  
ATOM    189  CE2 TYR A  15       9.125  11.131  -4.350  1.00  0.00           C  
ATOM    190  CZ  TYR A  15       8.895  10.064  -5.193  1.00  0.00           C  
ATOM    191  OH  TYR A  15       9.677   9.894  -6.311  1.00  0.00           O  
ATOM    192  H   TYR A  15       6.386   7.827  -1.362  1.00  0.00           H  
ATOM    193  HA  TYR A  15       7.785  10.094  -0.101  1.00  0.00           H  
ATOM    194  HB2 TYR A  15       5.434  10.366  -1.971  1.00  0.00           H  
ATOM    195  HB3 TYR A  15       6.519  11.630  -1.403  1.00  0.00           H  
ATOM    196  HD1 TYR A  15       6.308   8.639  -3.578  1.00  0.00           H  
ATOM    197  HD2 TYR A  15       8.516  12.132  -2.564  1.00  0.00           H  
ATOM    198  HE1 TYR A  15       7.704   8.330  -5.580  1.00  0.00           H  
ATOM    199  HE2 TYR A  15       9.917  11.834  -4.564  1.00  0.00           H  
ATOM    200  HH  TYR A  15      10.275   9.155  -6.174  1.00  0.00           H  
ATOM    201  N   ASP A  16       5.614  10.885   1.186  1.00  0.00           N  
ATOM    202  CA  ASP A  16       4.611  11.041   2.233  1.00  0.00           C  
ATOM    203  C   ASP A  16       3.248  11.373   1.634  1.00  0.00           C  
ATOM    204  O   ASP A  16       3.079  12.406   0.985  1.00  0.00           O  
ATOM    205  CB  ASP A  16       5.032  12.136   3.214  1.00  0.00           C  
ATOM    206  CG  ASP A  16       5.075  13.507   2.567  1.00  0.00           C  
ATOM    207  OD1 ASP A  16       5.292  13.577   1.339  1.00  0.00           O  
ATOM    208  OD2 ASP A  16       4.891  14.509   3.289  1.00  0.00           O  
ATOM    209  H   ASP A  16       6.177  11.651   0.945  1.00  0.00           H  
ATOM    210  HA  ASP A  16       4.538  10.104   2.764  1.00  0.00           H  
ATOM    211  HB2 ASP A  16       4.328  12.167   4.033  1.00  0.00           H  
ATOM    212  HB3 ASP A  16       6.015  11.908   3.598  1.00  0.00           H  
ATOM    213  N   TYR A  17       2.279  10.492   1.855  1.00  0.00           N  
ATOM    214  CA  TYR A  17       0.932  10.690   1.334  1.00  0.00           C  
ATOM    215  C   TYR A  17      -0.005  11.197   2.426  1.00  0.00           C  
ATOM    216  O   TYR A  17      -0.090  10.612   3.506  1.00  0.00           O  
ATOM    217  CB  TYR A  17       0.392   9.384   0.749  1.00  0.00           C  
ATOM    218  CG  TYR A  17      -0.915   9.549   0.007  1.00  0.00           C  
ATOM    219  CD1 TYR A  17      -1.047  10.487  -1.009  1.00  0.00           C  
ATOM    220  CD2 TYR A  17      -2.018   8.764   0.321  1.00  0.00           C  
ATOM    221  CE1 TYR A  17      -2.240  10.641  -1.689  1.00  0.00           C  
ATOM    222  CE2 TYR A  17      -3.214   8.910  -0.355  1.00  0.00           C  
ATOM    223  CZ  TYR A  17      -3.320   9.850  -1.359  1.00  0.00           C  
ATOM    224  OH  TYR A  17      -4.510   9.999  -2.035  1.00  0.00           O  
ATOM    225  H   TYR A  17       2.475   9.688   2.380  1.00  0.00           H  
ATOM    226  HA  TYR A  17       0.985  11.430   0.550  1.00  0.00           H  
ATOM    227  HB2 TYR A  17       1.116   8.981   0.058  1.00  0.00           H  
ATOM    228  HB3 TYR A  17       0.232   8.677   1.550  1.00  0.00           H  
ATOM    229  HD1 TYR A  17      -0.198  11.105  -1.266  1.00  0.00           H  
ATOM    230  HD2 TYR A  17      -1.932   8.029   1.108  1.00  0.00           H  
ATOM    231  HE1 TYR A  17      -2.323  11.377  -2.476  1.00  0.00           H  
ATOM    232  HE2 TYR A  17      -4.061   8.291  -0.096  1.00  0.00           H  
ATOM    233  HH  TYR A  17      -4.909   9.137  -2.173  1.00  0.00           H  
ATOM    234  N   GLU A  18      -0.708  12.287   2.136  1.00  0.00           N  
ATOM    235  CA  GLU A  18      -1.639  12.873   3.092  1.00  0.00           C  
ATOM    236  C   GLU A  18      -3.083  12.585   2.693  1.00  0.00           C  
ATOM    237  O   GLU A  18      -3.718  13.380   2.002  1.00  0.00           O  
ATOM    238  CB  GLU A  18      -1.418  14.384   3.193  1.00  0.00           C  
ATOM    239  CG  GLU A  18      -2.464  15.097   4.034  1.00  0.00           C  
ATOM    240  CD  GLU A  18      -2.121  15.102   5.511  1.00  0.00           C  
ATOM    241  OE1 GLU A  18      -1.252  15.901   5.917  1.00  0.00           O  
ATOM    242  OE2 GLU A  18      -2.723  14.305   6.261  1.00  0.00           O  
ATOM    243  H   GLU A  18      -0.596  12.708   1.258  1.00  0.00           H  
ATOM    244  HA  GLU A  18      -1.449  12.426   4.056  1.00  0.00           H  
ATOM    245  HB2 GLU A  18      -0.448  14.565   3.632  1.00  0.00           H  
ATOM    246  HB3 GLU A  18      -1.438  14.805   2.199  1.00  0.00           H  
ATOM    247  HG2 GLU A  18      -2.543  16.119   3.695  1.00  0.00           H  
ATOM    248  HG3 GLU A  18      -3.414  14.601   3.901  1.00  0.00           H  
ATOM    249  N   GLY A  19      -3.595  11.439   3.133  1.00  0.00           N  
ATOM    250  CA  GLY A  19      -4.960  11.065   2.811  1.00  0.00           C  
ATOM    251  C   GLY A  19      -5.937  12.207   3.010  1.00  0.00           C  
ATOM    252  O   GLY A  19      -6.042  12.758   4.105  1.00  0.00           O  
ATOM    253  H   GLY A  19      -3.042  10.844   3.681  1.00  0.00           H  
ATOM    254  HA2 GLY A  19      -5.001  10.746   1.780  1.00  0.00           H  
ATOM    255  HA3 GLY A  19      -5.254  10.241   3.444  1.00  0.00           H  
ATOM    256  N   GLN A  20      -6.652  12.564   1.948  1.00  0.00           N  
ATOM    257  CA  GLN A  20      -7.623  13.650   2.011  1.00  0.00           C  
ATOM    258  C   GLN A  20      -8.663  13.387   3.095  1.00  0.00           C  
ATOM    259  O   GLN A  20      -8.949  14.255   3.920  1.00  0.00           O  
ATOM    260  CB  GLN A  20      -8.313  13.825   0.657  1.00  0.00           C  
ATOM    261  CG  GLN A  20      -7.391  14.349  -0.432  1.00  0.00           C  
ATOM    262  CD  GLN A  20      -6.498  15.475   0.051  1.00  0.00           C  
ATOM    263  OE1 GLN A  20      -6.860  16.649  -0.031  1.00  0.00           O  
ATOM    264  NE2 GLN A  20      -5.323  15.123   0.559  1.00  0.00           N  
ATOM    265  H   GLN A  20      -6.523  12.086   1.102  1.00  0.00           H  
ATOM    266  HA  GLN A  20      -7.090  14.557   2.253  1.00  0.00           H  
ATOM    267  HB2 GLN A  20      -8.703  12.870   0.339  1.00  0.00           H  
ATOM    268  HB3 GLN A  20      -9.131  14.520   0.770  1.00  0.00           H  
ATOM    269  HG2 GLN A  20      -6.766  13.539  -0.779  1.00  0.00           H  
ATOM    270  HG3 GLN A  20      -7.993  14.713  -1.251  1.00  0.00           H  
ATOM    271 HE21 GLN A  20      -5.101  14.168   0.591  1.00  0.00           H  
ATOM    272 HE22 GLN A  20      -4.725  15.830   0.878  1.00  0.00           H  
ATOM    273  N   THR A  21      -9.228  12.184   3.086  1.00  0.00           N  
ATOM    274  CA  THR A  21     -10.238  11.807   4.067  1.00  0.00           C  
ATOM    275  C   THR A  21      -9.826  10.552   4.827  1.00  0.00           C  
ATOM    276  O   THR A  21      -8.811   9.930   4.512  1.00  0.00           O  
ATOM    277  CB  THR A  21     -11.606  11.564   3.401  1.00  0.00           C  
ATOM    278  OG1 THR A  21     -11.489  10.545   2.402  1.00  0.00           O  
ATOM    279  CG2 THR A  21     -12.135  12.843   2.769  1.00  0.00           C  
ATOM    280  H   THR A  21      -8.959  11.535   2.403  1.00  0.00           H  
ATOM    281  HA  THR A  21     -10.343  12.623   4.768  1.00  0.00           H  
ATOM    282  HB  THR A  21     -12.305  11.238   4.158  1.00  0.00           H  
ATOM    283  HG1 THR A  21     -12.360  10.194   2.199  1.00  0.00           H  
ATOM    284 HG21 THR A  21     -13.032  12.623   2.209  1.00  0.00           H  
ATOM    285 HG22 THR A  21     -11.387  13.253   2.106  1.00  0.00           H  
ATOM    286 HG23 THR A  21     -12.361  13.559   3.544  1.00  0.00           H  
ATOM    287  N   ASP A  22     -10.618  10.185   5.828  1.00  0.00           N  
ATOM    288  CA  ASP A  22     -10.336   9.001   6.632  1.00  0.00           C  
ATOM    289  C   ASP A  22     -10.259   7.755   5.756  1.00  0.00           C  
ATOM    290  O   ASP A  22      -9.319   6.966   5.863  1.00  0.00           O  
ATOM    291  CB  ASP A  22     -11.410   8.820   7.706  1.00  0.00           C  
ATOM    292  CG  ASP A  22     -11.286   9.834   8.826  1.00  0.00           C  
ATOM    293  OD1 ASP A  22     -10.318   9.738   9.609  1.00  0.00           O  
ATOM    294  OD2 ASP A  22     -12.158  10.724   8.920  1.00  0.00           O  
ATOM    295  H   ASP A  22     -11.413  10.722   6.031  1.00  0.00           H  
ATOM    296  HA  ASP A  22      -9.380   9.147   7.113  1.00  0.00           H  
ATOM    297  HB2 ASP A  22     -12.385   8.929   7.253  1.00  0.00           H  
ATOM    298  HB3 ASP A  22     -11.323   7.830   8.129  1.00  0.00           H  
ATOM    299  N   ASP A  23     -11.253   7.583   4.892  1.00  0.00           N  
ATOM    300  CA  ASP A  23     -11.298   6.432   3.998  1.00  0.00           C  
ATOM    301  C   ASP A  23      -9.914   6.128   3.433  1.00  0.00           C  
ATOM    302  O   ASP A  23      -9.511   4.969   3.344  1.00  0.00           O  
ATOM    303  CB  ASP A  23     -12.284   6.685   2.856  1.00  0.00           C  
ATOM    304  CG  ASP A  23     -13.582   7.301   3.338  1.00  0.00           C  
ATOM    305  OD1 ASP A  23     -14.374   6.586   3.988  1.00  0.00           O  
ATOM    306  OD2 ASP A  23     -13.807   8.499   3.067  1.00  0.00           O  
ATOM    307  H   ASP A  23     -11.974   8.246   4.855  1.00  0.00           H  
ATOM    308  HA  ASP A  23     -11.635   5.580   4.570  1.00  0.00           H  
ATOM    309  HB2 ASP A  23     -11.832   7.357   2.141  1.00  0.00           H  
ATOM    310  HB3 ASP A  23     -12.510   5.747   2.370  1.00  0.00           H  
ATOM    311  N   GLU A  24      -9.192   7.177   3.053  1.00  0.00           N  
ATOM    312  CA  GLU A  24      -7.854   7.021   2.495  1.00  0.00           C  
ATOM    313  C   GLU A  24      -6.848   6.664   3.586  1.00  0.00           C  
ATOM    314  O   GLU A  24      -7.207   6.526   4.756  1.00  0.00           O  
ATOM    315  CB  GLU A  24      -7.419   8.306   1.786  1.00  0.00           C  
ATOM    316  CG  GLU A  24      -8.095   8.517   0.442  1.00  0.00           C  
ATOM    317  CD  GLU A  24      -7.374   7.811  -0.691  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      -6.126   7.764  -0.661  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      -8.057   7.306  -1.606  1.00  0.00           O  
ATOM    320  H   GLU A  24      -9.568   8.077   3.149  1.00  0.00           H  
ATOM    321  HA  GLU A  24      -7.886   6.217   1.775  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      -7.652   9.149   2.420  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      -6.352   8.271   1.627  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      -9.104   8.138   0.496  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      -8.120   9.575   0.228  1.00  0.00           H  
ATOM    326  N   LEU A  25      -5.587   6.515   3.194  1.00  0.00           N  
ATOM    327  CA  LEU A  25      -4.528   6.173   4.137  1.00  0.00           C  
ATOM    328  C   LEU A  25      -3.433   7.235   4.134  1.00  0.00           C  
ATOM    329  O   LEU A  25      -2.937   7.627   3.078  1.00  0.00           O  
ATOM    330  CB  LEU A  25      -3.931   4.808   3.791  1.00  0.00           C  
ATOM    331  CG  LEU A  25      -3.382   3.998   4.966  1.00  0.00           C  
ATOM    332  CD1 LEU A  25      -4.519   3.452   5.816  1.00  0.00           C  
ATOM    333  CD2 LEU A  25      -2.496   2.867   4.466  1.00  0.00           C  
ATOM    334  H   LEU A  25      -5.363   6.637   2.248  1.00  0.00           H  
ATOM    335  HA  LEU A  25      -4.965   6.127   5.123  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -4.702   4.221   3.317  1.00  0.00           H  
ATOM    337  HB3 LEU A  25      -3.122   4.969   3.092  1.00  0.00           H  
ATOM    338  HG  LEU A  25      -2.780   4.645   5.590  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -5.260   4.223   5.964  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -4.133   3.135   6.773  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -4.971   2.609   5.313  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -1.968   2.429   5.300  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -1.783   3.256   3.753  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -3.107   2.114   3.991  1.00  0.00           H  
ATOM    345  N   SER A  26      -3.061   7.696   5.324  1.00  0.00           N  
ATOM    346  CA  SER A  26      -2.025   8.714   5.459  1.00  0.00           C  
ATOM    347  C   SER A  26      -0.763   8.126   6.083  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.771   7.691   7.235  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.534   9.879   6.310  1.00  0.00           C  
ATOM    350  OG  SER A  26      -3.765  10.375   5.814  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.494   7.345   6.130  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.788   9.079   4.471  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -2.679   9.543   7.326  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -1.806  10.677   6.295  1.00  0.00           H  
ATOM    355  HG  SER A  26      -4.431   9.685   5.863  1.00  0.00           H  
ATOM    356  N   PHE A  27       0.320   8.117   5.314  1.00  0.00           N  
ATOM    357  CA  PHE A  27       1.591   7.582   5.790  1.00  0.00           C  
ATOM    358  C   PHE A  27       2.740   8.527   5.450  1.00  0.00           C  
ATOM    359  O   PHE A  27       2.749   9.185   4.410  1.00  0.00           O  
ATOM    360  CB  PHE A  27       1.850   6.204   5.176  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.246   6.033   3.812  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       1.822   6.633   2.704  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       0.102   5.271   3.637  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.268   6.477   1.447  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.457   5.111   2.383  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.128   5.714   1.287  1.00  0.00           C  
ATOM    367  H   PHE A  27       0.264   8.479   4.404  1.00  0.00           H  
ATOM    368  HA  PHE A  27       1.527   7.483   6.862  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       2.915   6.052   5.088  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       1.434   5.447   5.823  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       2.715   7.229   2.828  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -0.357   4.798   4.495  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       1.727   6.949   0.592  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.349   4.514   2.261  1.00  0.00           H  
ATOM    375  HZ  PHE A  27      -0.308   5.591   0.306  1.00  0.00           H  
ATOM    376  N   PRO A  28       3.733   8.596   6.349  1.00  0.00           N  
ATOM    377  CA  PRO A  28       4.906   9.457   6.168  1.00  0.00           C  
ATOM    378  C   PRO A  28       5.820   8.964   5.051  1.00  0.00           C  
ATOM    379  O   PRO A  28       5.671   7.843   4.564  1.00  0.00           O  
ATOM    380  CB  PRO A  28       5.620   9.372   7.519  1.00  0.00           C  
ATOM    381  CG  PRO A  28       5.195   8.064   8.091  1.00  0.00           C  
ATOM    382  CD  PRO A  28       3.788   7.840   7.611  1.00  0.00           C  
ATOM    383  HA  PRO A  28       4.621  10.480   5.973  1.00  0.00           H  
ATOM    384  HB2 PRO A  28       6.690   9.409   7.367  1.00  0.00           H  
ATOM    385  HB3 PRO A  28       5.311  10.195   8.145  1.00  0.00           H  
ATOM    386  HG2 PRO A  28       5.843   7.279   7.732  1.00  0.00           H  
ATOM    387  HG3 PRO A  28       5.220   8.110   9.170  1.00  0.00           H  
ATOM    388  HD2 PRO A  28       3.611   6.788   7.439  1.00  0.00           H  
ATOM    389  HD3 PRO A  28       3.079   8.231   8.326  1.00  0.00           H  
ATOM    390  N   GLU A  29       6.765   9.808   4.649  1.00  0.00           N  
ATOM    391  CA  GLU A  29       7.702   9.457   3.589  1.00  0.00           C  
ATOM    392  C   GLU A  29       8.646   8.347   4.043  1.00  0.00           C  
ATOM    393  O   GLU A  29       9.618   8.597   4.755  1.00  0.00           O  
ATOM    394  CB  GLU A  29       8.509  10.685   3.163  1.00  0.00           C  
ATOM    395  CG  GLU A  29       9.608  10.374   2.162  1.00  0.00           C  
ATOM    396  CD  GLU A  29      10.245  11.625   1.587  1.00  0.00           C  
ATOM    397  OE1 GLU A  29       9.628  12.249   0.698  1.00  0.00           O  
ATOM    398  OE2 GLU A  29      11.359  11.979   2.025  1.00  0.00           O  
ATOM    399  H   GLU A  29       6.833  10.688   5.076  1.00  0.00           H  
ATOM    400  HA  GLU A  29       7.130   9.103   2.745  1.00  0.00           H  
ATOM    401  HB2 GLU A  29       7.837  11.405   2.718  1.00  0.00           H  
ATOM    402  HB3 GLU A  29       8.962  11.124   4.039  1.00  0.00           H  
ATOM    403  HG2 GLU A  29      10.373   9.794   2.655  1.00  0.00           H  
ATOM    404  HG3 GLU A  29       9.187   9.797   1.351  1.00  0.00           H  
ATOM    405  N   GLY A  30       8.351   7.120   3.625  1.00  0.00           N  
ATOM    406  CA  GLY A  30       9.182   5.990   3.999  1.00  0.00           C  
ATOM    407  C   GLY A  30       8.499   5.070   4.991  1.00  0.00           C  
ATOM    408  O   GLY A  30       9.108   4.640   5.970  1.00  0.00           O  
ATOM    409  H   GLY A  30       7.564   6.980   3.059  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       9.425   5.427   3.110  1.00  0.00           H  
ATOM    411  HA3 GLY A  30      10.096   6.360   4.440  1.00  0.00           H  
ATOM    412  N   ALA A  31       7.228   4.771   4.740  1.00  0.00           N  
ATOM    413  CA  ALA A  31       6.462   3.896   5.619  1.00  0.00           C  
ATOM    414  C   ALA A  31       6.087   2.598   4.911  1.00  0.00           C  
ATOM    415  O   ALA A  31       5.650   2.612   3.760  1.00  0.00           O  
ATOM    416  CB  ALA A  31       5.212   4.610   6.113  1.00  0.00           C  
ATOM    417  H   ALA A  31       6.798   5.145   3.944  1.00  0.00           H  
ATOM    418  HA  ALA A  31       7.076   3.663   6.476  1.00  0.00           H  
ATOM    419  HB1 ALA A  31       4.614   3.924   6.696  1.00  0.00           H  
ATOM    420  HB2 ALA A  31       5.497   5.451   6.727  1.00  0.00           H  
ATOM    421  HB3 ALA A  31       4.639   4.959   5.267  1.00  0.00           H  
ATOM    422  N   ILE A  32       6.262   1.480   5.606  1.00  0.00           N  
ATOM    423  CA  ILE A  32       5.942   0.174   5.044  1.00  0.00           C  
ATOM    424  C   ILE A  32       4.460  -0.146   5.205  1.00  0.00           C  
ATOM    425  O   ILE A  32       3.879   0.074   6.269  1.00  0.00           O  
ATOM    426  CB  ILE A  32       6.771  -0.943   5.705  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       8.264  -0.715   5.457  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       6.343  -2.304   5.178  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       8.596  -0.402   4.015  1.00  0.00           C  
ATOM    430  H   ILE A  32       6.614   1.534   6.519  1.00  0.00           H  
ATOM    431  HA  ILE A  32       6.182   0.197   3.990  1.00  0.00           H  
ATOM    432  HB  ILE A  32       6.582  -0.920   6.768  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       8.600   0.113   6.061  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       8.808  -1.605   5.739  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       5.268  -2.390   5.234  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       6.658  -2.407   4.150  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       6.798  -3.081   5.773  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       8.149   0.541   3.738  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       9.667  -0.343   3.897  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       8.207  -1.185   3.379  1.00  0.00           H  
ATOM    441  N   ILE A  33       3.854  -0.668   4.144  1.00  0.00           N  
ATOM    442  CA  ILE A  33       2.440  -1.020   4.169  1.00  0.00           C  
ATOM    443  C   ILE A  33       2.226  -2.467   3.736  1.00  0.00           C  
ATOM    444  O   ILE A  33       2.917  -2.968   2.848  1.00  0.00           O  
ATOM    445  CB  ILE A  33       1.612  -0.095   3.257  1.00  0.00           C  
ATOM    446  CG1 ILE A  33       1.753   1.360   3.707  1.00  0.00           C  
ATOM    447  CG2 ILE A  33       0.151  -0.518   3.260  1.00  0.00           C  
ATOM    448  CD1 ILE A  33       1.536   2.361   2.594  1.00  0.00           C  
ATOM    449  H   ILE A  33       4.370  -0.819   3.325  1.00  0.00           H  
ATOM    450  HA  ILE A  33       2.085  -0.904   5.183  1.00  0.00           H  
ATOM    451  HB  ILE A  33       1.988  -0.191   2.249  1.00  0.00           H  
ATOM    452 HG12 ILE A  33       1.029   1.563   4.480  1.00  0.00           H  
ATOM    453 HG13 ILE A  33       2.747   1.512   4.102  1.00  0.00           H  
ATOM    454 HG21 ILE A  33      -0.470   0.336   3.487  1.00  0.00           H  
ATOM    455 HG22 ILE A  33      -0.114  -0.905   2.287  1.00  0.00           H  
ATOM    456 HG23 ILE A  33      -0.002  -1.283   4.006  1.00  0.00           H  
ATOM    457 HD11 ILE A  33       2.373   2.329   1.912  1.00  0.00           H  
ATOM    458 HD12 ILE A  33       0.628   2.118   2.062  1.00  0.00           H  
ATOM    459 HD13 ILE A  33       1.452   3.353   3.013  1.00  0.00           H  
ATOM    460  N   ARG A  34       1.264  -3.132   4.367  1.00  0.00           N  
ATOM    461  CA  ARG A  34       0.959  -4.521   4.046  1.00  0.00           C  
ATOM    462  C   ARG A  34      -0.189  -4.608   3.044  1.00  0.00           C  
ATOM    463  O   ARG A  34      -1.355  -4.448   3.405  1.00  0.00           O  
ATOM    464  CB  ARG A  34       0.600  -5.293   5.317  1.00  0.00           C  
ATOM    465  CG  ARG A  34       0.152  -6.722   5.056  1.00  0.00           C  
ATOM    466  CD  ARG A  34      -0.292  -7.410   6.337  1.00  0.00           C  
ATOM    467  NE  ARG A  34      -0.849  -8.735   6.082  1.00  0.00           N  
ATOM    468  CZ  ARG A  34      -1.498  -9.448   6.996  1.00  0.00           C  
ATOM    469  NH1 ARG A  34      -1.672  -8.964   8.218  1.00  0.00           N  
ATOM    470  NH2 ARG A  34      -1.976 -10.647   6.688  1.00  0.00           N  
ATOM    471  H   ARG A  34       0.748  -2.678   5.065  1.00  0.00           H  
ATOM    472  HA  ARG A  34       1.840  -4.961   3.605  1.00  0.00           H  
ATOM    473  HB2 ARG A  34       1.465  -5.323   5.963  1.00  0.00           H  
ATOM    474  HB3 ARG A  34      -0.200  -4.775   5.824  1.00  0.00           H  
ATOM    475  HG2 ARG A  34      -0.677  -6.708   4.362  1.00  0.00           H  
ATOM    476  HG3 ARG A  34       0.974  -7.274   4.627  1.00  0.00           H  
ATOM    477  HD2 ARG A  34       0.561  -7.508   6.991  1.00  0.00           H  
ATOM    478  HD3 ARG A  34      -1.044  -6.799   6.816  1.00  0.00           H  
ATOM    479  HE  ARG A  34      -0.732  -9.112   5.185  1.00  0.00           H  
ATOM    480 HH11 ARG A  34      -1.314  -8.061   8.453  1.00  0.00           H  
ATOM    481 HH12 ARG A  34      -2.162  -9.503   8.904  1.00  0.00           H  
ATOM    482 HH21 ARG A  34      -1.847 -11.015   5.767  1.00  0.00           H  
ATOM    483 HH22 ARG A  34      -2.464 -11.183   7.376  1.00  0.00           H  
ATOM    484  N   ILE A  35       0.151  -4.862   1.785  1.00  0.00           N  
ATOM    485  CA  ILE A  35      -0.851  -4.971   0.731  1.00  0.00           C  
ATOM    486  C   ILE A  35      -1.811  -6.124   1.002  1.00  0.00           C  
ATOM    487  O   ILE A  35      -1.494  -7.285   0.742  1.00  0.00           O  
ATOM    488  CB  ILE A  35      -0.197  -5.176  -0.648  1.00  0.00           C  
ATOM    489  CG1 ILE A  35       0.737  -4.008  -0.973  1.00  0.00           C  
ATOM    490  CG2 ILE A  35      -1.263  -5.323  -1.723  1.00  0.00           C  
ATOM    491  CD1 ILE A  35       0.039  -2.667  -1.004  1.00  0.00           C  
ATOM    492  H   ILE A  35       1.097  -4.980   1.559  1.00  0.00           H  
ATOM    493  HA  ILE A  35      -1.411  -4.047   0.708  1.00  0.00           H  
ATOM    494  HB  ILE A  35       0.377  -6.089  -0.618  1.00  0.00           H  
ATOM    495 HG12 ILE A  35       1.515  -3.959  -0.227  1.00  0.00           H  
ATOM    496 HG13 ILE A  35       1.184  -4.173  -1.943  1.00  0.00           H  
ATOM    497 HG21 ILE A  35      -0.933  -6.038  -2.462  1.00  0.00           H  
ATOM    498 HG22 ILE A  35      -2.182  -5.668  -1.274  1.00  0.00           H  
ATOM    499 HG23 ILE A  35      -1.431  -4.367  -2.197  1.00  0.00           H  
ATOM    500 HD11 ILE A  35      -1.030  -2.816  -0.987  1.00  0.00           H  
ATOM    501 HD12 ILE A  35       0.336  -2.086  -0.144  1.00  0.00           H  
ATOM    502 HD13 ILE A  35       0.314  -2.139  -1.906  1.00  0.00           H  
ATOM    503  N   LEU A  36      -2.987  -5.796   1.526  1.00  0.00           N  
ATOM    504  CA  LEU A  36      -3.997  -6.804   1.831  1.00  0.00           C  
ATOM    505  C   LEU A  36      -4.683  -7.290   0.558  1.00  0.00           C  
ATOM    506  O   LEU A  36      -4.839  -8.491   0.346  1.00  0.00           O  
ATOM    507  CB  LEU A  36      -5.036  -6.236   2.800  1.00  0.00           C  
ATOM    508  CG  LEU A  36      -4.492  -5.682   4.117  1.00  0.00           C  
ATOM    509  CD1 LEU A  36      -5.527  -4.793   4.789  1.00  0.00           C  
ATOM    510  CD2 LEU A  36      -4.079  -6.816   5.043  1.00  0.00           C  
ATOM    511  H   LEU A  36      -3.183  -4.854   1.711  1.00  0.00           H  
ATOM    512  HA  LEU A  36      -3.499  -7.640   2.299  1.00  0.00           H  
ATOM    513  HB2 LEU A  36      -5.557  -5.438   2.295  1.00  0.00           H  
ATOM    514  HB3 LEU A  36      -5.734  -7.027   3.035  1.00  0.00           H  
ATOM    515  HG  LEU A  36      -3.618  -5.080   3.914  1.00  0.00           H  
ATOM    516 HD11 LEU A  36      -5.419  -3.780   4.430  1.00  0.00           H  
ATOM    517 HD12 LEU A  36      -5.380  -4.814   5.859  1.00  0.00           H  
ATOM    518 HD13 LEU A  36      -6.518  -5.154   4.556  1.00  0.00           H  
ATOM    519 HD21 LEU A  36      -3.182  -7.282   4.664  1.00  0.00           H  
ATOM    520 HD22 LEU A  36      -4.872  -7.549   5.091  1.00  0.00           H  
ATOM    521 HD23 LEU A  36      -3.891  -6.424   6.032  1.00  0.00           H  
ATOM    522  N   ASN A  37      -5.090  -6.347  -0.285  1.00  0.00           N  
ATOM    523  CA  ASN A  37      -5.758  -6.679  -1.538  1.00  0.00           C  
ATOM    524  C   ASN A  37      -5.003  -6.097  -2.729  1.00  0.00           C  
ATOM    525  O   ASN A  37      -4.407  -5.024  -2.636  1.00  0.00           O  
ATOM    526  CB  ASN A  37      -7.196  -6.157  -1.527  1.00  0.00           C  
ATOM    527  CG  ASN A  37      -8.122  -7.030  -0.702  1.00  0.00           C  
ATOM    528  OD1 ASN A  37      -7.862  -8.217  -0.505  1.00  0.00           O  
ATOM    529  ND2 ASN A  37      -9.210  -6.444  -0.215  1.00  0.00           N  
ATOM    530  H   ASN A  37      -4.937  -5.405  -0.060  1.00  0.00           H  
ATOM    531  HA  ASN A  37      -5.776  -7.755  -1.629  1.00  0.00           H  
ATOM    532  HB2 ASN A  37      -7.208  -5.160  -1.111  1.00  0.00           H  
ATOM    533  HB3 ASN A  37      -7.569  -6.124  -2.540  1.00  0.00           H  
ATOM    534 HD21 ASN A  37      -9.352  -5.494  -0.413  1.00  0.00           H  
ATOM    535 HD22 ASN A  37      -9.825  -6.985   0.322  1.00  0.00           H  
ATOM    536  N   LYS A  38      -5.033  -6.812  -3.849  1.00  0.00           N  
ATOM    537  CA  LYS A  38      -4.353  -6.366  -5.060  1.00  0.00           C  
ATOM    538  C   LYS A  38      -5.298  -6.400  -6.257  1.00  0.00           C  
ATOM    539  O   LYS A  38      -5.351  -5.454  -7.043  1.00  0.00           O  
ATOM    540  CB  LYS A  38      -3.131  -7.245  -5.336  1.00  0.00           C  
ATOM    541  CG  LYS A  38      -1.915  -6.874  -4.506  1.00  0.00           C  
ATOM    542  CD  LYS A  38      -0.624  -7.295  -5.189  1.00  0.00           C  
ATOM    543  CE  LYS A  38       0.577  -6.563  -4.610  1.00  0.00           C  
ATOM    544  NZ  LYS A  38       1.856  -7.038  -5.206  1.00  0.00           N  
ATOM    545  H   LYS A  38      -5.525  -7.660  -3.861  1.00  0.00           H  
ATOM    546  HA  LYS A  38      -4.027  -5.350  -4.902  1.00  0.00           H  
ATOM    547  HB2 LYS A  38      -3.387  -8.273  -5.123  1.00  0.00           H  
ATOM    548  HB3 LYS A  38      -2.869  -7.157  -6.380  1.00  0.00           H  
ATOM    549  HG2 LYS A  38      -1.901  -5.804  -4.362  1.00  0.00           H  
ATOM    550  HG3 LYS A  38      -1.981  -7.368  -3.546  1.00  0.00           H  
ATOM    551  HD2 LYS A  38      -0.484  -8.357  -5.052  1.00  0.00           H  
ATOM    552  HD3 LYS A  38      -0.697  -7.072  -6.244  1.00  0.00           H  
ATOM    553  HE2 LYS A  38       0.468  -5.508  -4.806  1.00  0.00           H  
ATOM    554  HE3 LYS A  38       0.603  -6.730  -3.543  1.00  0.00           H  
ATOM    555  HZ1 LYS A  38       1.778  -8.042  -5.465  1.00  0.00           H  
ATOM    556  HZ2 LYS A  38       2.632  -6.927  -4.522  1.00  0.00           H  
ATOM    557  HZ3 LYS A  38       2.079  -6.487  -6.059  1.00  0.00           H  
ATOM    558  N   GLU A  39      -6.042  -7.493  -6.388  1.00  0.00           N  
ATOM    559  CA  GLU A  39      -6.985  -7.647  -7.490  1.00  0.00           C  
ATOM    560  C   GLU A  39      -8.065  -6.571  -7.436  1.00  0.00           C  
ATOM    561  O   GLU A  39      -9.122  -6.767  -6.836  1.00  0.00           O  
ATOM    562  CB  GLU A  39      -7.629  -9.035  -7.449  1.00  0.00           C  
ATOM    563  CG  GLU A  39      -6.700 -10.150  -7.899  1.00  0.00           C  
ATOM    564  CD  GLU A  39      -7.034 -11.482  -7.257  1.00  0.00           C  
ATOM    565  OE1 GLU A  39      -7.932 -12.181  -7.772  1.00  0.00           O  
ATOM    566  OE2 GLU A  39      -6.399 -11.827  -6.239  1.00  0.00           O  
ATOM    567  H   GLU A  39      -5.955  -8.213  -5.729  1.00  0.00           H  
ATOM    568  HA  GLU A  39      -6.436  -7.543  -8.413  1.00  0.00           H  
ATOM    569  HB2 GLU A  39      -7.944  -9.243  -6.437  1.00  0.00           H  
ATOM    570  HB3 GLU A  39      -8.496  -9.035  -8.093  1.00  0.00           H  
ATOM    571  HG2 GLU A  39      -6.779 -10.256  -8.971  1.00  0.00           H  
ATOM    572  HG3 GLU A  39      -5.686  -9.885  -7.638  1.00  0.00           H  
ATOM    573  N   ASN A  40      -7.792  -5.434  -8.066  1.00  0.00           N  
ATOM    574  CA  ASN A  40      -8.739  -4.326  -8.089  1.00  0.00           C  
ATOM    575  C   ASN A  40      -9.853  -4.583  -9.099  1.00  0.00           C  
ATOM    576  O   ASN A  40      -9.638  -5.232 -10.123  1.00  0.00           O  
ATOM    577  CB  ASN A  40      -8.019  -3.019  -8.430  1.00  0.00           C  
ATOM    578  CG  ASN A  40      -7.384  -3.050  -9.806  1.00  0.00           C  
ATOM    579  OD1 ASN A  40      -7.162  -4.119 -10.375  1.00  0.00           O  
ATOM    580  ND2 ASN A  40      -7.089  -1.874 -10.349  1.00  0.00           N  
ATOM    581  H   ASN A  40      -6.932  -5.337  -8.527  1.00  0.00           H  
ATOM    582  HA  ASN A  40      -9.174  -4.241  -7.105  1.00  0.00           H  
ATOM    583  HB2 ASN A  40      -8.730  -2.206  -8.401  1.00  0.00           H  
ATOM    584  HB3 ASN A  40      -7.245  -2.841  -7.699  1.00  0.00           H  
ATOM    585 HD21 ASN A  40      -7.295  -1.064  -9.837  1.00  0.00           H  
ATOM    586 HD22 ASN A  40      -6.679  -1.865 -11.238  1.00  0.00           H  
ATOM    587  N   GLN A  41     -11.043  -4.070  -8.804  1.00  0.00           N  
ATOM    588  CA  GLN A  41     -12.191  -4.245  -9.686  1.00  0.00           C  
ATOM    589  C   GLN A  41     -12.276  -3.109 -10.700  1.00  0.00           C  
ATOM    590  O   GLN A  41     -12.226  -3.336 -11.908  1.00  0.00           O  
ATOM    591  CB  GLN A  41     -13.482  -4.315  -8.870  1.00  0.00           C  
ATOM    592  CG  GLN A  41     -13.826  -5.717  -8.393  1.00  0.00           C  
ATOM    593  CD  GLN A  41     -15.200  -5.797  -7.758  1.00  0.00           C  
ATOM    594  OE1 GLN A  41     -16.192  -6.081  -8.430  1.00  0.00           O  
ATOM    595  NE2 GLN A  41     -15.265  -5.547  -6.455  1.00  0.00           N  
ATOM    596  H   GLN A  41     -11.152  -3.562  -7.973  1.00  0.00           H  
ATOM    597  HA  GLN A  41     -12.061  -5.176 -10.218  1.00  0.00           H  
ATOM    598  HB2 GLN A  41     -13.382  -3.678  -8.004  1.00  0.00           H  
ATOM    599  HB3 GLN A  41     -14.299  -3.955  -9.479  1.00  0.00           H  
ATOM    600  HG2 GLN A  41     -13.798  -6.388  -9.239  1.00  0.00           H  
ATOM    601  HG3 GLN A  41     -13.090  -6.026  -7.666  1.00  0.00           H  
ATOM    602 HE21 GLN A  41     -14.434  -5.327  -5.984  1.00  0.00           H  
ATOM    603 HE22 GLN A  41     -16.141  -5.591  -6.019  1.00  0.00           H  
ATOM    604  N   ASP A  42     -12.407  -1.885 -10.199  1.00  0.00           N  
ATOM    605  CA  ASP A  42     -12.499  -0.712 -11.061  1.00  0.00           C  
ATOM    606  C   ASP A  42     -11.131  -0.344 -11.625  1.00  0.00           C  
ATOM    607  O   ASP A  42     -10.099  -0.784 -11.117  1.00  0.00           O  
ATOM    608  CB  ASP A  42     -13.081   0.472 -10.286  1.00  0.00           C  
ATOM    609  CG  ASP A  42     -14.561   0.305 -10.001  1.00  0.00           C  
ATOM    610  OD1 ASP A  42     -14.907  -0.501  -9.112  1.00  0.00           O  
ATOM    611  OD2 ASP A  42     -15.372   0.983 -10.665  1.00  0.00           O  
ATOM    612  H   ASP A  42     -12.441  -1.768  -9.226  1.00  0.00           H  
ATOM    613  HA  ASP A  42     -13.159  -0.954 -11.880  1.00  0.00           H  
ATOM    614  HB2 ASP A  42     -12.560   0.568  -9.345  1.00  0.00           H  
ATOM    615  HB3 ASP A  42     -12.943   1.374 -10.864  1.00  0.00           H  
ATOM    616  N   ASP A  43     -11.130   0.466 -12.679  1.00  0.00           N  
ATOM    617  CA  ASP A  43      -9.888   0.894 -13.313  1.00  0.00           C  
ATOM    618  C   ASP A  43      -9.322   2.129 -12.619  1.00  0.00           C  
ATOM    619  O   ASP A  43      -8.736   3.000 -13.263  1.00  0.00           O  
ATOM    620  CB  ASP A  43     -10.122   1.188 -14.795  1.00  0.00           C  
ATOM    621  CG  ASP A  43     -10.868   0.070 -15.496  1.00  0.00           C  
ATOM    622  OD1 ASP A  43     -12.116   0.103 -15.504  1.00  0.00           O  
ATOM    623  OD2 ASP A  43     -10.204  -0.839 -16.037  1.00  0.00           O  
ATOM    624  H   ASP A  43     -11.984   0.783 -13.038  1.00  0.00           H  
ATOM    625  HA  ASP A  43      -9.175   0.088 -13.224  1.00  0.00           H  
ATOM    626  HB2 ASP A  43     -10.701   2.095 -14.888  1.00  0.00           H  
ATOM    627  HB3 ASP A  43      -9.169   1.322 -15.284  1.00  0.00           H  
ATOM    628  N   ASP A  44      -9.501   2.198 -11.305  1.00  0.00           N  
ATOM    629  CA  ASP A  44      -9.008   3.326 -10.524  1.00  0.00           C  
ATOM    630  C   ASP A  44      -7.495   3.244 -10.346  1.00  0.00           C  
ATOM    631  O   ASP A  44      -6.770   4.183 -10.670  1.00  0.00           O  
ATOM    632  CB  ASP A  44      -9.694   3.367  -9.158  1.00  0.00           C  
ATOM    633  CG  ASP A  44     -11.032   4.079  -9.202  1.00  0.00           C  
ATOM    634  OD1 ASP A  44     -11.229   4.914 -10.109  1.00  0.00           O  
ATOM    635  OD2 ASP A  44     -11.881   3.801  -8.329  1.00  0.00           O  
ATOM    636  H   ASP A  44      -9.976   1.472 -10.849  1.00  0.00           H  
ATOM    637  HA  ASP A  44      -9.246   4.231 -11.063  1.00  0.00           H  
ATOM    638  HB2 ASP A  44      -9.857   2.356  -8.814  1.00  0.00           H  
ATOM    639  HB3 ASP A  44      -9.055   3.883  -8.456  1.00  0.00           H  
ATOM    640  N   GLY A  45      -7.026   2.114  -9.825  1.00  0.00           N  
ATOM    641  CA  GLY A  45      -5.603   1.930  -9.611  1.00  0.00           C  
ATOM    642  C   GLY A  45      -5.204   2.130  -8.163  1.00  0.00           C  
ATOM    643  O   GLY A  45      -4.162   2.719  -7.873  1.00  0.00           O  
ATOM    644  H   GLY A  45      -7.652   1.399  -9.585  1.00  0.00           H  
ATOM    645  HA2 GLY A  45      -5.330   0.931  -9.915  1.00  0.00           H  
ATOM    646  HA3 GLY A  45      -5.064   2.640 -10.222  1.00  0.00           H  
ATOM    647  N   PHE A  46      -6.035   1.640  -7.249  1.00  0.00           N  
ATOM    648  CA  PHE A  46      -5.765   1.770  -5.822  1.00  0.00           C  
ATOM    649  C   PHE A  46      -5.826   0.411  -5.130  1.00  0.00           C  
ATOM    650  O   PHE A  46      -6.594  -0.465  -5.528  1.00  0.00           O  
ATOM    651  CB  PHE A  46      -6.768   2.729  -5.176  1.00  0.00           C  
ATOM    652  CG  PHE A  46      -6.597   4.156  -5.610  1.00  0.00           C  
ATOM    653  CD1 PHE A  46      -6.683   4.503  -6.949  1.00  0.00           C  
ATOM    654  CD2 PHE A  46      -6.351   5.153  -4.679  1.00  0.00           C  
ATOM    655  CE1 PHE A  46      -6.526   5.815  -7.351  1.00  0.00           C  
ATOM    656  CE2 PHE A  46      -6.193   6.467  -5.075  1.00  0.00           C  
ATOM    657  CZ  PHE A  46      -6.281   6.799  -6.413  1.00  0.00           C  
ATOM    658  H   PHE A  46      -6.850   1.181  -7.541  1.00  0.00           H  
ATOM    659  HA  PHE A  46      -4.770   2.174  -5.709  1.00  0.00           H  
ATOM    660  HB2 PHE A  46      -7.769   2.421  -5.438  1.00  0.00           H  
ATOM    661  HB3 PHE A  46      -6.652   2.690  -4.104  1.00  0.00           H  
ATOM    662  HD1 PHE A  46      -6.875   3.735  -7.684  1.00  0.00           H  
ATOM    663  HD2 PHE A  46      -6.282   4.894  -3.632  1.00  0.00           H  
ATOM    664  HE1 PHE A  46      -6.596   6.072  -8.397  1.00  0.00           H  
ATOM    665  HE2 PHE A  46      -6.002   7.234  -4.338  1.00  0.00           H  
ATOM    666  HZ  PHE A  46      -6.158   7.826  -6.724  1.00  0.00           H  
ATOM    667  N   TRP A  47      -5.011   0.244  -4.095  1.00  0.00           N  
ATOM    668  CA  TRP A  47      -4.971  -1.009  -3.349  1.00  0.00           C  
ATOM    669  C   TRP A  47      -5.378  -0.789  -1.896  1.00  0.00           C  
ATOM    670  O   TRP A  47      -5.373   0.339  -1.405  1.00  0.00           O  
ATOM    671  CB  TRP A  47      -3.570  -1.620  -3.412  1.00  0.00           C  
ATOM    672  CG  TRP A  47      -3.224  -2.172  -4.762  1.00  0.00           C  
ATOM    673  CD1 TRP A  47      -4.089  -2.688  -5.683  1.00  0.00           C  
ATOM    674  CD2 TRP A  47      -1.917  -2.263  -5.341  1.00  0.00           C  
ATOM    675  NE1 TRP A  47      -3.400  -3.096  -6.800  1.00  0.00           N  
ATOM    676  CE2 TRP A  47      -2.066  -2.844  -6.615  1.00  0.00           C  
ATOM    677  CE3 TRP A  47      -0.637  -1.908  -4.908  1.00  0.00           C  
ATOM    678  CZ2 TRP A  47      -0.982  -3.079  -7.457  1.00  0.00           C  
ATOM    679  CZ3 TRP A  47       0.438  -2.141  -5.744  1.00  0.00           C  
ATOM    680  CH2 TRP A  47       0.260  -2.722  -7.007  1.00  0.00           C  
ATOM    681  H   TRP A  47      -4.421   0.980  -3.826  1.00  0.00           H  
ATOM    682  HA  TRP A  47      -5.672  -1.690  -3.808  1.00  0.00           H  
ATOM    683  HB2 TRP A  47      -2.842  -0.862  -3.165  1.00  0.00           H  
ATOM    684  HB3 TRP A  47      -3.505  -2.425  -2.695  1.00  0.00           H  
ATOM    685  HD1 TRP A  47      -5.157  -2.762  -5.540  1.00  0.00           H  
ATOM    686  HE1 TRP A  47      -3.799  -3.499  -7.599  1.00  0.00           H  
ATOM    687  HE3 TRP A  47      -0.480  -1.459  -3.938  1.00  0.00           H  
ATOM    688  HZ2 TRP A  47      -1.103  -3.525  -8.433  1.00  0.00           H  
ATOM    689  HZ3 TRP A  47       1.435  -1.874  -5.426  1.00  0.00           H  
ATOM    690  HH2 TRP A  47       1.128  -2.886  -7.627  1.00  0.00           H  
ATOM    691  N   GLU A  48      -5.729  -1.875  -1.214  1.00  0.00           N  
ATOM    692  CA  GLU A  48      -6.139  -1.799   0.183  1.00  0.00           C  
ATOM    693  C   GLU A  48      -5.100  -2.450   1.092  1.00  0.00           C  
ATOM    694  O   GLU A  48      -4.736  -3.610   0.905  1.00  0.00           O  
ATOM    695  CB  GLU A  48      -7.498  -2.476   0.377  1.00  0.00           C  
ATOM    696  CG  GLU A  48      -8.117  -2.221   1.741  1.00  0.00           C  
ATOM    697  CD  GLU A  48      -9.615  -2.452   1.755  1.00  0.00           C  
ATOM    698  OE1 GLU A  48     -10.055  -3.516   1.269  1.00  0.00           O  
ATOM    699  OE2 GLU A  48     -10.348  -1.571   2.250  1.00  0.00           O  
ATOM    700  H   GLU A  48      -5.713  -2.747  -1.661  1.00  0.00           H  
ATOM    701  HA  GLU A  48      -6.227  -0.756   0.447  1.00  0.00           H  
ATOM    702  HB2 GLU A  48      -8.179  -2.113  -0.379  1.00  0.00           H  
ATOM    703  HB3 GLU A  48      -7.375  -3.542   0.255  1.00  0.00           H  
ATOM    704  HG2 GLU A  48      -7.659  -2.884   2.460  1.00  0.00           H  
ATOM    705  HG3 GLU A  48      -7.923  -1.196   2.024  1.00  0.00           H  
ATOM    706  N   GLY A  49      -4.626  -1.692   2.076  1.00  0.00           N  
ATOM    707  CA  GLY A  49      -3.633  -2.211   2.999  1.00  0.00           C  
ATOM    708  C   GLY A  49      -3.806  -1.668   4.403  1.00  0.00           C  
ATOM    709  O   GLY A  49      -4.489  -0.665   4.607  1.00  0.00           O  
ATOM    710  H   GLY A  49      -4.953  -0.774   2.177  1.00  0.00           H  
ATOM    711  HA2 GLY A  49      -3.712  -3.288   3.028  1.00  0.00           H  
ATOM    712  HA3 GLY A  49      -2.650  -1.943   2.640  1.00  0.00           H  
ATOM    713  N   GLU A  50      -3.188  -2.333   5.374  1.00  0.00           N  
ATOM    714  CA  GLU A  50      -3.280  -1.911   6.767  1.00  0.00           C  
ATOM    715  C   GLU A  50      -1.956  -1.324   7.246  1.00  0.00           C  
ATOM    716  O   GLU A  50      -0.890  -1.898   7.019  1.00  0.00           O  
ATOM    717  CB  GLU A  50      -3.678  -3.092   7.655  1.00  0.00           C  
ATOM    718  CG  GLU A  50      -3.978  -2.698   9.092  1.00  0.00           C  
ATOM    719  CD  GLU A  50      -3.886  -3.871  10.049  1.00  0.00           C  
ATOM    720  OE1 GLU A  50      -3.114  -4.810   9.764  1.00  0.00           O  
ATOM    721  OE2 GLU A  50      -4.586  -3.850  11.083  1.00  0.00           O  
ATOM    722  H   GLU A  50      -2.658  -3.126   5.148  1.00  0.00           H  
ATOM    723  HA  GLU A  50      -4.042  -1.150   6.833  1.00  0.00           H  
ATOM    724  HB2 GLU A  50      -4.558  -3.559   7.239  1.00  0.00           H  
ATOM    725  HB3 GLU A  50      -2.870  -3.809   7.662  1.00  0.00           H  
ATOM    726  HG2 GLU A  50      -3.270  -1.945   9.401  1.00  0.00           H  
ATOM    727  HG3 GLU A  50      -4.978  -2.292   9.138  1.00  0.00           H  
ATOM    728  N   PHE A  51      -2.030  -0.175   7.910  1.00  0.00           N  
ATOM    729  CA  PHE A  51      -0.839   0.493   8.420  1.00  0.00           C  
ATOM    730  C   PHE A  51      -1.115   1.139   9.774  1.00  0.00           C  
ATOM    731  O   PHE A  51      -1.969   2.016   9.893  1.00  0.00           O  
ATOM    732  CB  PHE A  51      -0.356   1.551   7.426  1.00  0.00           C  
ATOM    733  CG  PHE A  51       0.704   2.458   7.984  1.00  0.00           C  
ATOM    734  CD1 PHE A  51       1.921   1.947   8.405  1.00  0.00           C  
ATOM    735  CD2 PHE A  51       0.483   3.822   8.086  1.00  0.00           C  
ATOM    736  CE1 PHE A  51       2.897   2.779   8.919  1.00  0.00           C  
ATOM    737  CE2 PHE A  51       1.456   4.659   8.599  1.00  0.00           C  
ATOM    738  CZ  PHE A  51       2.665   4.137   9.015  1.00  0.00           C  
ATOM    739  H   PHE A  51      -2.909   0.235   8.059  1.00  0.00           H  
ATOM    740  HA  PHE A  51      -0.068  -0.253   8.541  1.00  0.00           H  
ATOM    741  HB2 PHE A  51       0.054   1.059   6.557  1.00  0.00           H  
ATOM    742  HB3 PHE A  51      -1.194   2.162   7.127  1.00  0.00           H  
ATOM    743  HD1 PHE A  51       2.104   0.885   8.329  1.00  0.00           H  
ATOM    744  HD2 PHE A  51      -0.463   4.232   7.761  1.00  0.00           H  
ATOM    745  HE1 PHE A  51       3.841   2.368   9.243  1.00  0.00           H  
ATOM    746  HE2 PHE A  51       1.270   5.721   8.673  1.00  0.00           H  
ATOM    747  HZ  PHE A  51       3.426   4.789   9.417  1.00  0.00           H  
ATOM    748  N   ASN A  52      -0.385   0.697  10.794  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -0.552   1.231  12.141  1.00  0.00           C  
ATOM    750  C   ASN A  52      -1.981   1.026  12.634  1.00  0.00           C  
ATOM    751  O   ASN A  52      -2.569   1.913  13.252  1.00  0.00           O  
ATOM    752  CB  ASN A  52      -0.199   2.719  12.169  1.00  0.00           C  
ATOM    753  CG  ASN A  52       0.211   3.190  13.551  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -0.608   3.248  14.468  1.00  0.00           O  
ATOM    755  ND2 ASN A  52       1.486   3.529  13.706  1.00  0.00           N  
ATOM    756  H   ASN A  52       0.280  -0.005  10.637  1.00  0.00           H  
ATOM    757  HA  ASN A  52       0.122   0.698  12.794  1.00  0.00           H  
ATOM    758  HB2 ASN A  52       0.621   2.901  11.490  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -1.057   3.293  11.853  1.00  0.00           H  
ATOM    760 HD21 ASN A  52       2.082   3.458  12.931  1.00  0.00           H  
ATOM    761 HD22 ASN A  52       1.778   3.836  14.590  1.00  0.00           H  
ATOM    762  N   GLY A  53      -2.535  -0.151  12.356  1.00  0.00           N  
ATOM    763  CA  GLY A  53      -3.890  -0.451  12.779  1.00  0.00           C  
ATOM    764  C   GLY A  53      -4.919   0.424  12.093  1.00  0.00           C  
ATOM    765  O   GLY A  53      -5.893   0.852  12.712  1.00  0.00           O  
ATOM    766  H   GLY A  53      -2.019  -0.820  11.860  1.00  0.00           H  
ATOM    767  HA2 GLY A  53      -4.105  -1.485  12.555  1.00  0.00           H  
ATOM    768  HA3 GLY A  53      -3.963  -0.302  13.847  1.00  0.00           H  
ATOM    769  N   ARG A  54      -4.703   0.693  10.809  1.00  0.00           N  
ATOM    770  CA  ARG A  54      -5.619   1.526  10.038  1.00  0.00           C  
ATOM    771  C   ARG A  54      -5.783   0.985   8.621  1.00  0.00           C  
ATOM    772  O   ARG A  54      -4.800   0.703   7.936  1.00  0.00           O  
ATOM    773  CB  ARG A  54      -5.112   2.968   9.990  1.00  0.00           C  
ATOM    774  CG  ARG A  54      -5.308   3.727  11.292  1.00  0.00           C  
ATOM    775  CD  ARG A  54      -5.373   5.228  11.057  1.00  0.00           C  
ATOM    776  NE  ARG A  54      -5.599   5.967  12.297  1.00  0.00           N  
ATOM    777  CZ  ARG A  54      -5.372   7.269  12.428  1.00  0.00           C  
ATOM    778  NH1 ARG A  54      -4.915   7.973  11.402  1.00  0.00           N  
ATOM    779  NH2 ARG A  54      -5.602   7.870  13.589  1.00  0.00           N  
ATOM    780  H   ARG A  54      -3.909   0.323  10.370  1.00  0.00           H  
ATOM    781  HA  ARG A  54      -6.579   1.508  10.531  1.00  0.00           H  
ATOM    782  HB2 ARG A  54      -4.056   2.959   9.760  1.00  0.00           H  
ATOM    783  HB3 ARG A  54      -5.637   3.496   9.208  1.00  0.00           H  
ATOM    784  HG2 ARG A  54      -6.232   3.406  11.749  1.00  0.00           H  
ATOM    785  HG3 ARG A  54      -4.482   3.510  11.952  1.00  0.00           H  
ATOM    786  HD2 ARG A  54      -4.439   5.552  10.622  1.00  0.00           H  
ATOM    787  HD3 ARG A  54      -6.181   5.437  10.372  1.00  0.00           H  
ATOM    788  HE  ARG A  54      -5.937   5.466  13.068  1.00  0.00           H  
ATOM    789 HH11 ARG A  54      -4.741   7.523  10.526  1.00  0.00           H  
ATOM    790 HH12 ARG A  54      -4.745   8.953  11.503  1.00  0.00           H  
ATOM    791 HH21 ARG A  54      -5.946   7.343  14.365  1.00  0.00           H  
ATOM    792 HH22 ARG A  54      -5.430   8.850  13.687  1.00  0.00           H  
ATOM    793  N   ILE A  55      -7.032   0.843   8.189  1.00  0.00           N  
ATOM    794  CA  ILE A  55      -7.324   0.337   6.853  1.00  0.00           C  
ATOM    795  C   ILE A  55      -7.820   1.452   5.939  1.00  0.00           C  
ATOM    796  O   ILE A  55      -8.865   2.053   6.186  1.00  0.00           O  
ATOM    797  CB  ILE A  55      -8.379  -0.785   6.895  1.00  0.00           C  
ATOM    798  CG1 ILE A  55      -7.899  -1.933   7.785  1.00  0.00           C  
ATOM    799  CG2 ILE A  55      -8.675  -1.286   5.489  1.00  0.00           C  
ATOM    800  CD1 ILE A  55      -8.980  -2.941   8.106  1.00  0.00           C  
ATOM    801  H   ILE A  55      -7.773   1.085   8.781  1.00  0.00           H  
ATOM    802  HA  ILE A  55      -6.411  -0.070   6.444  1.00  0.00           H  
ATOM    803  HB  ILE A  55      -9.290  -0.377   7.305  1.00  0.00           H  
ATOM    804 HG12 ILE A  55      -7.096  -2.455   7.288  1.00  0.00           H  
ATOM    805 HG13 ILE A  55      -7.536  -1.527   8.719  1.00  0.00           H  
ATOM    806 HG21 ILE A  55      -8.364  -0.543   4.770  1.00  0.00           H  
ATOM    807 HG22 ILE A  55      -8.135  -2.204   5.314  1.00  0.00           H  
ATOM    808 HG23 ILE A  55      -9.735  -1.465   5.387  1.00  0.00           H  
ATOM    809 HD11 ILE A  55      -9.616  -3.074   7.243  1.00  0.00           H  
ATOM    810 HD12 ILE A  55      -8.526  -3.885   8.369  1.00  0.00           H  
ATOM    811 HD13 ILE A  55      -9.571  -2.583   8.936  1.00  0.00           H  
ATOM    812  N   GLY A  56      -7.063   1.723   4.880  1.00  0.00           N  
ATOM    813  CA  GLY A  56      -7.443   2.764   3.943  1.00  0.00           C  
ATOM    814  C   GLY A  56      -7.128   2.395   2.507  1.00  0.00           C  
ATOM    815  O   GLY A  56      -6.761   1.256   2.217  1.00  0.00           O  
ATOM    816  H   GLY A  56      -6.240   1.211   4.734  1.00  0.00           H  
ATOM    817  HA2 GLY A  56      -8.504   2.945   4.034  1.00  0.00           H  
ATOM    818  HA3 GLY A  56      -6.911   3.670   4.195  1.00  0.00           H  
ATOM    819  N   VAL A  57      -7.273   3.360   1.605  1.00  0.00           N  
ATOM    820  CA  VAL A  57      -7.002   3.131   0.190  1.00  0.00           C  
ATOM    821  C   VAL A  57      -5.949   4.102  -0.331  1.00  0.00           C  
ATOM    822  O   VAL A  57      -5.949   5.282   0.019  1.00  0.00           O  
ATOM    823  CB  VAL A  57      -8.281   3.274  -0.656  1.00  0.00           C  
ATOM    824  CG1 VAL A  57      -9.326   2.257  -0.222  1.00  0.00           C  
ATOM    825  CG2 VAL A  57      -8.829   4.689  -0.558  1.00  0.00           C  
ATOM    826  H   VAL A  57      -7.569   4.247   1.897  1.00  0.00           H  
ATOM    827  HA  VAL A  57      -6.633   2.121   0.080  1.00  0.00           H  
ATOM    828  HB  VAL A  57      -8.028   3.079  -1.688  1.00  0.00           H  
ATOM    829 HG11 VAL A  57      -9.794   1.827  -1.095  1.00  0.00           H  
ATOM    830 HG12 VAL A  57      -8.851   1.477   0.355  1.00  0.00           H  
ATOM    831 HG13 VAL A  57     -10.075   2.747   0.382  1.00  0.00           H  
ATOM    832 HG21 VAL A  57      -8.149   5.299   0.018  1.00  0.00           H  
ATOM    833 HG22 VAL A  57      -8.932   5.106  -1.550  1.00  0.00           H  
ATOM    834 HG23 VAL A  57      -9.794   4.669  -0.075  1.00  0.00           H  
ATOM    835  N   PHE A  58      -5.052   3.597  -1.172  1.00  0.00           N  
ATOM    836  CA  PHE A  58      -3.992   4.420  -1.743  1.00  0.00           C  
ATOM    837  C   PHE A  58      -3.926   4.248  -3.258  1.00  0.00           C  
ATOM    838  O   PHE A  58      -4.388   3.252  -3.815  1.00  0.00           O  
ATOM    839  CB  PHE A  58      -2.643   4.057  -1.118  1.00  0.00           C  
ATOM    840  CG  PHE A  58      -2.464   2.583  -0.892  1.00  0.00           C  
ATOM    841  CD1 PHE A  58      -3.277   1.902   0.001  1.00  0.00           C  
ATOM    842  CD2 PHE A  58      -1.484   1.878  -1.572  1.00  0.00           C  
ATOM    843  CE1 PHE A  58      -3.114   0.546   0.211  1.00  0.00           C  
ATOM    844  CE2 PHE A  58      -1.317   0.521  -1.366  1.00  0.00           C  
ATOM    845  CZ  PHE A  58      -2.134  -0.146  -0.474  1.00  0.00           C  
ATOM    846  H   PHE A  58      -5.104   2.648  -1.414  1.00  0.00           H  
ATOM    847  HA  PHE A  58      -4.217   5.451  -1.519  1.00  0.00           H  
ATOM    848  HB2 PHE A  58      -1.850   4.390  -1.771  1.00  0.00           H  
ATOM    849  HB3 PHE A  58      -2.551   4.554  -0.164  1.00  0.00           H  
ATOM    850  HD1 PHE A  58      -4.045   2.441   0.536  1.00  0.00           H  
ATOM    851  HD2 PHE A  58      -0.845   2.399  -2.270  1.00  0.00           H  
ATOM    852  HE1 PHE A  58      -3.754   0.026   0.908  1.00  0.00           H  
ATOM    853  HE2 PHE A  58      -0.549  -0.016  -1.903  1.00  0.00           H  
ATOM    854  HZ  PHE A  58      -2.004  -1.205  -0.311  1.00  0.00           H  
ATOM    855  N   PRO A  59      -3.337   5.241  -3.940  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -3.196   5.223  -5.399  1.00  0.00           C  
ATOM    857  C   PRO A  59      -2.196   4.174  -5.873  1.00  0.00           C  
ATOM    858  O   PRO A  59      -1.910   4.069  -7.065  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -2.688   6.630  -5.723  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -2.005   7.083  -4.479  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -2.763   6.457  -3.340  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -4.146   5.061  -5.888  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -2.001   6.585  -6.557  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -3.521   7.270  -5.971  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -0.981   6.744  -4.478  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -2.047   8.160  -4.409  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -2.092   6.208  -2.532  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -3.542   7.121  -2.996  1.00  0.00           H  
ATOM    869  N   SER A  60      -1.669   3.398  -4.931  1.00  0.00           N  
ATOM    870  CA  SER A  60      -0.699   2.358  -5.252  1.00  0.00           C  
ATOM    871  C   SER A  60       0.321   2.862  -6.269  1.00  0.00           C  
ATOM    872  O   SER A  60       0.720   2.134  -7.178  1.00  0.00           O  
ATOM    873  CB  SER A  60      -1.410   1.118  -5.797  1.00  0.00           C  
ATOM    874  OG  SER A  60      -2.468   0.720  -4.942  1.00  0.00           O  
ATOM    875  H   SER A  60      -1.938   3.530  -3.997  1.00  0.00           H  
ATOM    876  HA  SER A  60      -0.181   2.095  -4.341  1.00  0.00           H  
ATOM    877  HB2 SER A  60      -1.815   1.338  -6.773  1.00  0.00           H  
ATOM    878  HB3 SER A  60      -0.701   0.306  -5.875  1.00  0.00           H  
ATOM    879  HG  SER A  60      -2.349   1.120  -4.078  1.00  0.00           H  
ATOM    880  N   VAL A  61       0.738   4.114  -6.109  1.00  0.00           N  
ATOM    881  CA  VAL A  61       1.712   4.716  -7.011  1.00  0.00           C  
ATOM    882  C   VAL A  61       2.848   5.373  -6.235  1.00  0.00           C  
ATOM    883  O   VAL A  61       3.982   5.442  -6.712  1.00  0.00           O  
ATOM    884  CB  VAL A  61       1.055   5.767  -7.925  1.00  0.00           C  
ATOM    885  CG1 VAL A  61       0.089   5.103  -8.895  1.00  0.00           C  
ATOM    886  CG2 VAL A  61       0.345   6.826  -7.095  1.00  0.00           C  
ATOM    887  H   VAL A  61       0.383   4.644  -5.365  1.00  0.00           H  
ATOM    888  HA  VAL A  61       2.120   3.933  -7.634  1.00  0.00           H  
ATOM    889  HB  VAL A  61       1.831   6.251  -8.500  1.00  0.00           H  
ATOM    890 HG11 VAL A  61      -0.165   4.118  -8.531  1.00  0.00           H  
ATOM    891 HG12 VAL A  61      -0.808   5.700  -8.976  1.00  0.00           H  
ATOM    892 HG13 VAL A  61       0.555   5.018  -9.866  1.00  0.00           H  
ATOM    893 HG21 VAL A  61      -0.046   6.375  -6.196  1.00  0.00           H  
ATOM    894 HG22 VAL A  61       1.045   7.606  -6.831  1.00  0.00           H  
ATOM    895 HG23 VAL A  61      -0.466   7.250  -7.668  1.00  0.00           H  
ATOM    896  N   LEU A  62       2.537   5.854  -5.037  1.00  0.00           N  
ATOM    897  CA  LEU A  62       3.533   6.505  -4.192  1.00  0.00           C  
ATOM    898  C   LEU A  62       4.238   5.490  -3.299  1.00  0.00           C  
ATOM    899  O   LEU A  62       4.726   5.829  -2.221  1.00  0.00           O  
ATOM    900  CB  LEU A  62       2.873   7.586  -3.333  1.00  0.00           C  
ATOM    901  CG  LEU A  62       2.219   8.741  -4.093  1.00  0.00           C  
ATOM    902  CD1 LEU A  62       1.330   9.554  -3.165  1.00  0.00           C  
ATOM    903  CD2 LEU A  62       3.279   9.627  -4.731  1.00  0.00           C  
ATOM    904  H   LEU A  62       1.617   5.769  -4.711  1.00  0.00           H  
ATOM    905  HA  LEU A  62       4.264   6.967  -4.839  1.00  0.00           H  
ATOM    906  HB2 LEU A  62       2.111   7.112  -2.734  1.00  0.00           H  
ATOM    907  HB3 LEU A  62       3.632   8.002  -2.686  1.00  0.00           H  
ATOM    908  HG  LEU A  62       1.599   8.339  -4.882  1.00  0.00           H  
ATOM    909 HD11 LEU A  62       0.921  10.395  -3.705  1.00  0.00           H  
ATOM    910 HD12 LEU A  62       1.914   9.913  -2.330  1.00  0.00           H  
ATOM    911 HD13 LEU A  62       0.525   8.932  -2.801  1.00  0.00           H  
ATOM    912 HD21 LEU A  62       3.333  10.564  -4.198  1.00  0.00           H  
ATOM    913 HD22 LEU A  62       3.018   9.814  -5.763  1.00  0.00           H  
ATOM    914 HD23 LEU A  62       4.238   9.131  -4.686  1.00  0.00           H  
ATOM    915  N   VAL A  63       4.289   4.243  -3.756  1.00  0.00           N  
ATOM    916  CA  VAL A  63       4.937   3.178  -3.000  1.00  0.00           C  
ATOM    917  C   VAL A  63       5.846   2.343  -3.895  1.00  0.00           C  
ATOM    918  O   VAL A  63       5.931   2.578  -5.100  1.00  0.00           O  
ATOM    919  CB  VAL A  63       3.902   2.253  -2.332  1.00  0.00           C  
ATOM    920  CG1 VAL A  63       2.991   3.048  -1.410  1.00  0.00           C  
ATOM    921  CG2 VAL A  63       3.093   1.512  -3.386  1.00  0.00           C  
ATOM    922  H   VAL A  63       3.882   4.034  -4.622  1.00  0.00           H  
ATOM    923  HA  VAL A  63       5.534   3.635  -2.224  1.00  0.00           H  
ATOM    924  HB  VAL A  63       4.432   1.524  -1.737  1.00  0.00           H  
ATOM    925 HG11 VAL A  63       2.919   4.065  -1.766  1.00  0.00           H  
ATOM    926 HG12 VAL A  63       2.010   2.598  -1.397  1.00  0.00           H  
ATOM    927 HG13 VAL A  63       3.401   3.047  -0.410  1.00  0.00           H  
ATOM    928 HG21 VAL A  63       3.133   2.056  -4.318  1.00  0.00           H  
ATOM    929 HG22 VAL A  63       3.505   0.523  -3.528  1.00  0.00           H  
ATOM    930 HG23 VAL A  63       2.067   1.430  -3.060  1.00  0.00           H  
ATOM    931  N   GLU A  64       6.523   1.367  -3.297  1.00  0.00           N  
ATOM    932  CA  GLU A  64       7.426   0.497  -4.042  1.00  0.00           C  
ATOM    933  C   GLU A  64       7.448  -0.906  -3.442  1.00  0.00           C  
ATOM    934  O   GLU A  64       7.442  -1.070  -2.222  1.00  0.00           O  
ATOM    935  CB  GLU A  64       8.840   1.082  -4.052  1.00  0.00           C  
ATOM    936  CG  GLU A  64       9.576   0.917  -2.733  1.00  0.00           C  
ATOM    937  CD  GLU A  64      11.071   1.131  -2.868  1.00  0.00           C  
ATOM    938  OE1 GLU A  64      11.494   1.741  -3.873  1.00  0.00           O  
ATOM    939  OE2 GLU A  64      11.818   0.688  -1.971  1.00  0.00           O  
ATOM    940  H   GLU A  64       6.413   1.230  -2.333  1.00  0.00           H  
ATOM    941  HA  GLU A  64       7.065   0.436  -5.057  1.00  0.00           H  
ATOM    942  HB2 GLU A  64       9.414   0.592  -4.825  1.00  0.00           H  
ATOM    943  HB3 GLU A  64       8.778   2.136  -4.276  1.00  0.00           H  
ATOM    944  HG2 GLU A  64       9.188   1.636  -2.027  1.00  0.00           H  
ATOM    945  HG3 GLU A  64       9.402  -0.082  -2.361  1.00  0.00           H  
ATOM    946  N   GLU A  65       7.472  -1.913  -4.309  1.00  0.00           N  
ATOM    947  CA  GLU A  65       7.493  -3.302  -3.864  1.00  0.00           C  
ATOM    948  C   GLU A  65       8.797  -3.621  -3.138  1.00  0.00           C  
ATOM    949  O   GLU A  65       9.885  -3.317  -3.629  1.00  0.00           O  
ATOM    950  CB  GLU A  65       7.316  -4.245  -5.056  1.00  0.00           C  
ATOM    951  CG  GLU A  65       5.864  -4.494  -5.425  1.00  0.00           C  
ATOM    952  CD  GLU A  65       5.301  -3.421  -6.337  1.00  0.00           C  
ATOM    953  OE1 GLU A  65       5.001  -2.316  -5.839  1.00  0.00           O  
ATOM    954  OE2 GLU A  65       5.161  -3.687  -7.549  1.00  0.00           O  
ATOM    955  H   GLU A  65       7.475  -1.718  -5.269  1.00  0.00           H  
ATOM    956  HA  GLU A  65       6.670  -3.444  -3.180  1.00  0.00           H  
ATOM    957  HB2 GLU A  65       7.817  -3.820  -5.914  1.00  0.00           H  
ATOM    958  HB3 GLU A  65       7.774  -5.194  -4.819  1.00  0.00           H  
ATOM    959  HG2 GLU A  65       5.792  -5.446  -5.929  1.00  0.00           H  
ATOM    960  HG3 GLU A  65       5.275  -4.522  -4.520  1.00  0.00           H  
ATOM    961  N   LEU A  66       8.679  -4.234  -1.966  1.00  0.00           N  
ATOM    962  CA  LEU A  66       9.847  -4.595  -1.170  1.00  0.00           C  
ATOM    963  C   LEU A  66      10.448  -5.912  -1.650  1.00  0.00           C  
ATOM    964  O   LEU A  66      11.662  -6.027  -1.819  1.00  0.00           O  
ATOM    965  CB  LEU A  66       9.468  -4.703   0.308  1.00  0.00           C  
ATOM    966  CG  LEU A  66       9.074  -3.396   0.997  1.00  0.00           C  
ATOM    967  CD1 LEU A  66       8.316  -3.679   2.285  1.00  0.00           C  
ATOM    968  CD2 LEU A  66      10.307  -2.549   1.278  1.00  0.00           C  
ATOM    969  H   LEU A  66       7.786  -4.451  -1.626  1.00  0.00           H  
ATOM    970  HA  LEU A  66      10.583  -3.813  -1.289  1.00  0.00           H  
ATOM    971  HB2 LEU A  66       8.634  -5.383   0.387  1.00  0.00           H  
ATOM    972  HB3 LEU A  66      10.317  -5.115   0.837  1.00  0.00           H  
ATOM    973  HG  LEU A  66       8.422  -2.834   0.343  1.00  0.00           H  
ATOM    974 HD11 LEU A  66       7.468  -3.015   2.356  1.00  0.00           H  
ATOM    975 HD12 LEU A  66       8.969  -3.522   3.130  1.00  0.00           H  
ATOM    976 HD13 LEU A  66       7.972  -4.703   2.282  1.00  0.00           H  
ATOM    977 HD21 LEU A  66      10.049  -1.503   1.199  1.00  0.00           H  
ATOM    978 HD22 LEU A  66      11.077  -2.785   0.558  1.00  0.00           H  
ATOM    979 HD23 LEU A  66      10.668  -2.757   2.274  1.00  0.00           H  
ATOM    980  N   SER A  67       9.589  -6.902  -1.871  1.00  0.00           N  
ATOM    981  CA  SER A  67      10.035  -8.212  -2.331  1.00  0.00           C  
ATOM    982  C   SER A  67      10.918  -8.884  -1.284  1.00  0.00           C  
ATOM    983  O   SER A  67      11.945  -9.479  -1.611  1.00  0.00           O  
ATOM    984  CB  SER A  67      10.799  -8.081  -3.650  1.00  0.00           C  
ATOM    985  OG  SER A  67      11.111  -9.354  -4.188  1.00  0.00           O  
ATOM    986  H   SER A  67       8.633  -6.749  -1.719  1.00  0.00           H  
ATOM    987  HA  SER A  67       9.159  -8.823  -2.492  1.00  0.00           H  
ATOM    988  HB2 SER A  67      10.193  -7.541  -4.362  1.00  0.00           H  
ATOM    989  HB3 SER A  67      11.719  -7.541  -3.478  1.00  0.00           H  
ATOM    990  HG  SER A  67      10.929  -9.356  -5.131  1.00  0.00           H  
ATOM    991  N   SER A  68      10.511  -8.784  -0.023  1.00  0.00           N  
ATOM    992  CA  SER A  68      11.266  -9.378   1.074  1.00  0.00           C  
ATOM    993  C   SER A  68      10.721 -10.760   1.423  1.00  0.00           C  
ATOM    994  O   SER A  68       9.525 -10.927   1.657  1.00  0.00           O  
ATOM    995  CB  SER A  68      11.216  -8.471   2.306  1.00  0.00           C  
ATOM    996  OG  SER A  68       9.900  -8.392   2.827  1.00  0.00           O  
ATOM    997  H   SER A  68       9.683  -8.297   0.175  1.00  0.00           H  
ATOM    998  HA  SER A  68      12.292  -9.479   0.754  1.00  0.00           H  
ATOM    999  HB2 SER A  68      11.869  -8.867   3.068  1.00  0.00           H  
ATOM   1000  HB3 SER A  68      11.542  -7.478   2.032  1.00  0.00           H  
ATOM   1001  HG  SER A  68       9.464  -9.241   2.727  1.00  0.00           H  
ATOM   1002  N   GLY A  69      11.609 -11.748   1.457  1.00  0.00           N  
ATOM   1003  CA  GLY A  69      11.200 -13.103   1.778  1.00  0.00           C  
ATOM   1004  C   GLY A  69      11.856 -14.135   0.882  1.00  0.00           C  
ATOM   1005  O   GLY A  69      12.277 -13.839  -0.236  1.00  0.00           O  
ATOM   1006  H   GLY A  69      12.550 -11.556   1.262  1.00  0.00           H  
ATOM   1007  HA2 GLY A  69      11.462 -13.313   2.804  1.00  0.00           H  
ATOM   1008  HA3 GLY A  69      10.128 -13.178   1.668  1.00  0.00           H  
ATOM   1009  N   PRO A  70      11.952 -15.378   1.377  1.00  0.00           N  
ATOM   1010  CA  PRO A  70      12.563 -16.482   0.630  1.00  0.00           C  
ATOM   1011  C   PRO A  70      11.714 -16.915  -0.561  1.00  0.00           C  
ATOM   1012  O   PRO A  70      10.689 -17.577  -0.396  1.00  0.00           O  
ATOM   1013  CB  PRO A  70      12.647 -17.606   1.665  1.00  0.00           C  
ATOM   1014  CG  PRO A  70      11.567 -17.301   2.644  1.00  0.00           C  
ATOM   1015  CD  PRO A  70      11.472 -15.802   2.703  1.00  0.00           C  
ATOM   1016  HA  PRO A  70      13.556 -16.229   0.289  1.00  0.00           H  
ATOM   1017  HB2 PRO A  70      12.483 -18.559   1.179  1.00  0.00           H  
ATOM   1018  HB3 PRO A  70      13.619 -17.597   2.134  1.00  0.00           H  
ATOM   1019  HG2 PRO A  70      10.633 -17.723   2.305  1.00  0.00           H  
ATOM   1020  HG3 PRO A  70      11.828 -17.698   3.614  1.00  0.00           H  
ATOM   1021  HD2 PRO A  70      10.449 -15.494   2.858  1.00  0.00           H  
ATOM   1022  HD3 PRO A  70      12.108 -15.413   3.484  1.00  0.00           H  
ATOM   1023  N   SER A  71      12.148 -16.539  -1.759  1.00  0.00           N  
ATOM   1024  CA  SER A  71      11.426 -16.887  -2.977  1.00  0.00           C  
ATOM   1025  C   SER A  71      12.231 -16.502  -4.215  1.00  0.00           C  
ATOM   1026  O   SER A  71      13.227 -15.784  -4.122  1.00  0.00           O  
ATOM   1027  CB  SER A  71      10.064 -16.190  -3.004  1.00  0.00           C  
ATOM   1028  OG  SER A  71       9.135 -16.918  -3.788  1.00  0.00           O  
ATOM   1029  H   SER A  71      12.972 -16.013  -1.825  1.00  0.00           H  
ATOM   1030  HA  SER A  71      11.274 -17.956  -2.979  1.00  0.00           H  
ATOM   1031  HB2 SER A  71       9.683 -16.111  -1.998  1.00  0.00           H  
ATOM   1032  HB3 SER A  71      10.176 -15.202  -3.426  1.00  0.00           H  
ATOM   1033  HG  SER A  71       8.261 -16.531  -3.692  1.00  0.00           H  
ATOM   1034  N   SER A  72      11.791 -16.984  -5.373  1.00  0.00           N  
ATOM   1035  CA  SER A  72      12.472 -16.694  -6.629  1.00  0.00           C  
ATOM   1036  C   SER A  72      11.622 -15.785  -7.511  1.00  0.00           C  
ATOM   1037  O   SER A  72      10.408 -15.957  -7.612  1.00  0.00           O  
ATOM   1038  CB  SER A  72      12.790 -17.993  -7.373  1.00  0.00           C  
ATOM   1039  OG  SER A  72      11.613 -18.577  -7.904  1.00  0.00           O  
ATOM   1040  H   SER A  72      10.991 -17.550  -5.382  1.00  0.00           H  
ATOM   1041  HA  SER A  72      13.397 -16.188  -6.396  1.00  0.00           H  
ATOM   1042  HB2 SER A  72      13.470 -17.783  -8.184  1.00  0.00           H  
ATOM   1043  HB3 SER A  72      13.249 -18.693  -6.690  1.00  0.00           H  
ATOM   1044  HG  SER A  72      11.826 -19.046  -8.714  1.00  0.00           H  
ATOM   1045  N   GLY A  73      12.270 -14.815  -8.149  1.00  0.00           N  
ATOM   1046  CA  GLY A  73      11.559 -13.892  -9.014  1.00  0.00           C  
ATOM   1047  C   GLY A  73      10.970 -12.720  -8.253  1.00  0.00           C  
ATOM   1048  O   GLY A  73      10.804 -11.633  -8.806  1.00  0.00           O  
ATOM   1049  H   GLY A  73      13.239 -14.725  -8.031  1.00  0.00           H  
ATOM   1050  HA2 GLY A  73      12.242 -13.516  -9.761  1.00  0.00           H  
ATOM   1051  HA3 GLY A  73      10.758 -14.423  -9.508  1.00  0.00           H  
TER    1052      GLY A  73                                                      
ENDMDL                                                                          
MASTER      145    0    0    0    5    0    0    6  550    1    0    6          
END