HEADER    PROTEIN BINDING                         08-SEP-09   2KNZ              
TITLE     NMR STRUCTURE OF CIP75 UBA DOMAIN                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UBIQUILIN-4;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UBA DOMAIN, RESIDUES 549-596;                              
COMPND   5 SYNONYM: ATAXIN-1 UBIQUITIN-LIKE-INTERACTING PROTEIN A1U;            
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: UBQLN4, UBIN;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX-6P-2                                 
KEYWDS    CYTOPLASM, ENDOPLASMIC RETICULUM, NUCLEUS, PHOSPHOPROTEIN, PROTEIN    
KEYWDS   2 BINDING                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    F.KIEKEN,G.SPAGNOL,V.SU,A.F.LAU,P.L.SORGEN                            
REVDAT   3   16-MAR-22 2KNZ    1       REMARK SEQADV                            
REVDAT   2   07-APR-10 2KNZ    1       JRNL                                     
REVDAT   1   16-MAR-10 2KNZ    0                                                
JRNL        AUTH   F.KIEKEN,G.SPAGNOL,V.SU,A.F.LAU,P.L.SORGEN                   
JRNL        TITL   NMR STRUCTURE NOTE: UBA DOMAIN OF CIP75.                     
JRNL        REF    J.BIOMOL.NMR                  V.  46   245 2010              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   20127391                                                     
JRNL        DOI    10.1007/S10858-010-9397-9                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, ARIA                                        
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), LINGE, O'DONOGHUE AND NILGES (ARIA)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KNZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-SEP-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101356.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5-2.0 MM [U-13C; U-15N] CIP75    
REMARK 210                                   UBA, 93% H2O/7% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HNCO; 3D HN(CO)CA; 3D HNHA; 3D     
REMARK 210                                   HCCH-TOCSY; 3D 1H-15N TOCSY; 3D    
REMARK 210                                   C(CO)NH; 3D HBHA(CO)NH; 2D 1H-1H   
REMARK 210                                   TOCSY; 3D 1H-13C NOESY; 3D 1H-     
REMARK 210                                   15N NOESY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, ARIA                      
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5       47.68    -87.00                                   
REMARK 500  2 SER A   5       53.55   -113.89                                   
REMARK 500  2 MET A   6       41.27   -143.43                                   
REMARK 500  3 SER A   5       48.44    -88.07                                   
REMARK 500  3 SER A  50       70.31   -119.27                                   
REMARK 500  4 MET A   6       56.32   -151.35                                   
REMARK 500  5 SER A   5       47.35    -85.73                                   
REMARK 500  5 MET A   6       59.23   -146.26                                   
REMARK 500  6 MET A   6       46.22   -153.32                                   
REMARK 500  6 SER A  50      100.34    -32.53                                   
REMARK 500  7 MET A   6       56.59   -145.75                                   
REMARK 500  7 SER A  50       99.21    -35.13                                   
REMARK 500  8 SER A   5       51.17   -115.10                                   
REMARK 500  9 SER A   5       49.83    -89.76                                   
REMARK 500  9 SER A  50       97.85    -28.09                                   
REMARK 500  9 LEU A  52       73.74   -114.75                                   
REMARK 500 10 SER A   5       48.68    -87.94                                   
REMARK 500 10 SER A  50      101.56    -28.89                                   
REMARK 500 10 LEU A  52       77.11   -110.76                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KNZ A    6    53  UNP    Q99NB8   UBQL4_MOUSE    549    596             
SEQADV 2KNZ GLY A    1  UNP  Q99NB8              EXPRESSION TAG                 
SEQADV 2KNZ PRO A    2  UNP  Q99NB8              EXPRESSION TAG                 
SEQADV 2KNZ LEU A    3  UNP  Q99NB8              EXPRESSION TAG                 
SEQADV 2KNZ GLY A    4  UNP  Q99NB8              EXPRESSION TAG                 
SEQADV 2KNZ SER A    5  UNP  Q99NB8              EXPRESSION TAG                 
SEQRES   1 A   53  GLY PRO LEU GLY SER MET PRO GLU VAL ARG PHE GLN GLN          
SEQRES   2 A   53  GLN LEU GLU GLN LEU ASN SER MET GLY PHE ILE ASN ARG          
SEQRES   3 A   53  GLU ALA ASN LEU GLN ALA LEU ILE ALA THR GLY GLY ASP          
SEQRES   4 A   53  ILE ASN ALA ALA ILE GLU ARG LEU LEU GLY SER GLN LEU          
SEQRES   5 A   53  SER                                                          
HELIX    1   1 PRO A    7  SER A   20  1                                  14    
HELIX    2   2 ASN A   25  GLY A   37  1                                  13    
HELIX    3   3 ASP A   39  SER A   50  1                                  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      24.477  -3.191  -3.540  1.00  6.75           N  
ATOM      2  CA  GLY A   1      23.226  -3.980  -3.512  1.00  6.35           C  
ATOM      3  C   GLY A   1      22.058  -3.177  -2.979  1.00  5.53           C  
ATOM      4  O   GLY A   1      22.003  -2.891  -1.782  1.00  5.27           O  
ATOM      5  H1  GLY A   1      24.674  -2.795  -2.595  1.00  7.09           H  
ATOM      6  H2  GLY A   1      24.391  -2.410  -4.226  1.00  6.89           H  
ATOM      7  H3  GLY A   1      25.276  -3.798  -3.824  1.00  6.79           H  
ATOM      8  HA2 GLY A   1      22.995  -4.305  -4.515  1.00  6.95           H  
ATOM      9  HA3 GLY A   1      23.371  -4.848  -2.885  1.00  6.30           H  
ATOM     10  N   PRO A   2      21.116  -2.779  -3.855  1.00  5.42           N  
ATOM     11  CA  PRO A   2      19.908  -2.052  -3.449  1.00  4.84           C  
ATOM     12  C   PRO A   2      19.078  -2.865  -2.463  1.00  3.62           C  
ATOM     13  O   PRO A   2      18.679  -3.996  -2.750  1.00  3.32           O  
ATOM     14  CB  PRO A   2      19.138  -1.852  -4.761  1.00  5.41           C  
ATOM     15  CG  PRO A   2      20.155  -2.016  -5.836  1.00  6.37           C  
ATOM     16  CD  PRO A   2      21.158  -3.001  -5.311  1.00  6.21           C  
ATOM     17  HA  PRO A   2      20.150  -1.089  -3.014  1.00  5.22           H  
ATOM     18  HB2 PRO A   2      18.358  -2.596  -4.839  1.00  4.83           H  
ATOM     19  HB3 PRO A   2      18.703  -0.865  -4.777  1.00  5.92           H  
ATOM     20  HG2 PRO A   2      19.687  -2.399  -6.732  1.00  6.54           H  
ATOM     21  HG3 PRO A   2      20.631  -1.067  -6.036  1.00  7.19           H  
ATOM     22  HD2 PRO A   2      20.864  -4.012  -5.558  1.00  6.05           H  
ATOM     23  HD3 PRO A   2      22.138  -2.785  -5.704  1.00  7.01           H  
ATOM     24  N   LEU A   3      18.822  -2.283  -1.307  1.00  3.31           N  
ATOM     25  CA  LEU A   3      18.155  -2.993  -0.231  1.00  2.51           C  
ATOM     26  C   LEU A   3      16.640  -2.948  -0.378  1.00  2.04           C  
ATOM     27  O   LEU A   3      16.019  -1.896  -0.223  1.00  2.65           O  
ATOM     28  CB  LEU A   3      18.556  -2.407   1.120  1.00  3.20           C  
ATOM     29  CG  LEU A   3      20.039  -2.524   1.473  1.00  3.91           C  
ATOM     30  CD1 LEU A   3      20.303  -1.890   2.825  1.00  4.51           C  
ATOM     31  CD2 LEU A   3      20.487  -3.979   1.472  1.00  4.58           C  
ATOM     32  H   LEU A   3      19.081  -1.350  -1.177  1.00  3.96           H  
ATOM     33  HA  LEU A   3      18.476  -4.023  -0.270  1.00  2.40           H  
ATOM     34  HB2 LEU A   3      18.290  -1.360   1.123  1.00  3.37           H  
ATOM     35  HB3 LEU A   3      17.987  -2.906   1.888  1.00  3.65           H  
ATOM     36  HG  LEU A   3      20.623  -1.992   0.736  1.00  4.06           H  
ATOM     37 HD11 LEU A   3      19.716  -2.393   3.579  1.00  4.89           H  
ATOM     38 HD12 LEU A   3      20.028  -0.846   2.791  1.00  4.81           H  
ATOM     39 HD13 LEU A   3      21.352  -1.978   3.066  1.00  4.74           H  
ATOM     40 HD21 LEU A   3      20.343  -4.401   0.486  1.00  4.93           H  
ATOM     41 HD22 LEU A   3      19.905  -4.536   2.191  1.00  4.84           H  
ATOM     42 HD23 LEU A   3      21.534  -4.032   1.736  1.00  4.92           H  
ATOM     43  N   GLY A   4      16.054  -4.094  -0.683  1.00  1.50           N  
ATOM     44  CA  GLY A   4      14.611  -4.216  -0.667  1.00  1.46           C  
ATOM     45  C   GLY A   4      14.093  -4.382   0.738  1.00  1.26           C  
ATOM     46  O   GLY A   4      12.883  -4.376   0.970  1.00  1.38           O  
ATOM     47  H   GLY A   4      16.606  -4.869  -0.936  1.00  1.72           H  
ATOM     48  HA2 GLY A   4      14.168  -3.327  -1.091  1.00  1.88           H  
ATOM     49  HA3 GLY A   4      14.323  -5.073  -1.254  1.00  1.64           H  
ATOM     50  N   SER A   5      15.010  -4.514   1.689  1.00  1.11           N  
ATOM     51  CA  SER A   5      14.636  -4.565   3.086  1.00  1.19           C  
ATOM     52  C   SER A   5      14.554  -3.144   3.630  1.00  1.04           C  
ATOM     53  O   SER A   5      15.060  -2.829   4.705  1.00  1.28           O  
ATOM     54  CB  SER A   5      15.660  -5.387   3.863  1.00  1.47           C  
ATOM     55  OG  SER A   5      15.916  -6.616   3.203  1.00  1.68           O  
ATOM     56  H   SER A   5      15.955  -4.574   1.442  1.00  1.11           H  
ATOM     57  HA  SER A   5      13.670  -5.031   3.161  1.00  1.29           H  
ATOM     58  HB2 SER A   5      16.583  -4.832   3.940  1.00  1.58           H  
ATOM     59  HB3 SER A   5      15.275  -5.594   4.850  1.00  1.76           H  
ATOM     60  HG  SER A   5      15.211  -7.239   3.402  1.00  1.78           H  
ATOM     61  N   MET A   6      13.870  -2.313   2.862  1.00  0.82           N  
ATOM     62  CA  MET A   6      13.553  -0.942   3.221  1.00  0.90           C  
ATOM     63  C   MET A   6      12.183  -0.649   2.640  1.00  0.74           C  
ATOM     64  O   MET A   6      12.037   0.152   1.717  1.00  0.77           O  
ATOM     65  CB  MET A   6      14.587   0.047   2.659  1.00  1.13           C  
ATOM     66  CG  MET A   6      16.015  -0.209   3.112  1.00  1.70           C  
ATOM     67  SD  MET A   6      17.160   1.075   2.561  1.00  2.28           S  
ATOM     68  CE  MET A   6      16.811   1.116   0.805  1.00  2.00           C  
ATOM     69  H   MET A   6      13.549  -2.648   1.997  1.00  0.77           H  
ATOM     70  HA  MET A   6      13.512  -0.864   4.299  1.00  1.11           H  
ATOM     71  HB2 MET A   6      14.566  -0.008   1.580  1.00  1.16           H  
ATOM     72  HB3 MET A   6      14.310   1.045   2.961  1.00  1.41           H  
ATOM     73  HG2 MET A   6      16.034  -0.248   4.190  1.00  2.12           H  
ATOM     74  HG3 MET A   6      16.341  -1.160   2.713  1.00  1.86           H  
ATOM     75  HE1 MET A   6      17.062   0.163   0.364  1.00  2.04           H  
ATOM     76  HE2 MET A   6      17.398   1.893   0.338  1.00  2.32           H  
ATOM     77  HE3 MET A   6      15.759   1.320   0.654  1.00  2.41           H  
ATOM     78  N   PRO A   7      11.166  -1.345   3.161  1.00  0.69           N  
ATOM     79  CA  PRO A   7       9.850  -1.458   2.522  1.00  0.65           C  
ATOM     80  C   PRO A   7       9.212  -0.130   2.142  1.00  0.53           C  
ATOM     81  O   PRO A   7       8.565  -0.045   1.103  1.00  0.74           O  
ATOM     82  CB  PRO A   7       9.023  -2.205   3.567  1.00  0.83           C  
ATOM     83  CG  PRO A   7      10.044  -3.020   4.277  1.00  0.92           C  
ATOM     84  CD  PRO A   7      11.206  -2.094   4.430  1.00  0.83           C  
ATOM     85  HA  PRO A   7       9.915  -2.067   1.634  1.00  0.70           H  
ATOM     86  HB2 PRO A   7       8.538  -1.498   4.226  1.00  0.84           H  
ATOM     87  HB3 PRO A   7       8.287  -2.826   3.080  1.00  0.98           H  
ATOM     88  HG2 PRO A   7       9.675  -3.336   5.241  1.00  1.06           H  
ATOM     89  HG3 PRO A   7      10.329  -3.871   3.672  1.00  0.98           H  
ATOM     90  HD2 PRO A   7      11.062  -1.437   5.276  1.00  0.90           H  
ATOM     91  HD3 PRO A   7      12.127  -2.649   4.523  1.00  0.89           H  
ATOM     92  N   GLU A   8       9.423   0.919   2.937  1.00  0.60           N  
ATOM     93  CA  GLU A   8       8.785   2.205   2.654  1.00  0.60           C  
ATOM     94  C   GLU A   8       9.343   2.852   1.389  1.00  0.57           C  
ATOM     95  O   GLU A   8       8.717   3.735   0.817  1.00  0.72           O  
ATOM     96  CB  GLU A   8       8.877   3.174   3.836  1.00  0.78           C  
ATOM     97  CG  GLU A   8       7.799   2.946   4.886  1.00  0.59           C  
ATOM     98  CD  GLU A   8       7.744   4.059   5.914  1.00  0.81           C  
ATOM     99  OE1 GLU A   8       7.001   5.039   5.697  1.00  1.12           O  
ATOM    100  OE2 GLU A   8       8.440   3.952   6.945  1.00  1.20           O  
ATOM    101  H   GLU A   8      10.025   0.831   3.712  1.00  0.81           H  
ATOM    102  HA  GLU A   8       7.740   1.997   2.475  1.00  0.57           H  
ATOM    103  HB2 GLU A   8       9.843   3.066   4.310  1.00  1.22           H  
ATOM    104  HB3 GLU A   8       8.779   4.185   3.466  1.00  1.15           H  
ATOM    105  HG2 GLU A   8       6.839   2.890   4.394  1.00  0.85           H  
ATOM    106  HG3 GLU A   8       8.000   2.013   5.395  1.00  0.97           H  
ATOM    107  N   VAL A   9      10.499   2.397   0.927  1.00  0.46           N  
ATOM    108  CA  VAL A   9      11.041   2.889  -0.333  1.00  0.49           C  
ATOM    109  C   VAL A   9      10.125   2.466  -1.491  1.00  0.42           C  
ATOM    110  O   VAL A   9      10.093   3.097  -2.548  1.00  0.54           O  
ATOM    111  CB  VAL A   9      12.485   2.390  -0.574  1.00  0.52           C  
ATOM    112  CG1 VAL A   9      13.026   2.902  -1.904  1.00  0.60           C  
ATOM    113  CG2 VAL A   9      13.395   2.823   0.569  1.00  0.61           C  
ATOM    114  H   VAL A   9      10.997   1.725   1.441  1.00  0.45           H  
ATOM    115  HA  VAL A   9      11.058   3.968  -0.283  1.00  0.60           H  
ATOM    116  HB  VAL A   9      12.471   1.311  -0.606  1.00  0.47           H  
ATOM    117 HG11 VAL A   9      12.378   2.575  -2.702  1.00  1.16           H  
ATOM    118 HG12 VAL A   9      14.021   2.513  -2.064  1.00  1.22           H  
ATOM    119 HG13 VAL A   9      13.060   3.983  -1.888  1.00  1.04           H  
ATOM    120 HG21 VAL A   9      14.396   2.457   0.389  1.00  1.22           H  
ATOM    121 HG22 VAL A   9      13.026   2.416   1.500  1.00  1.07           H  
ATOM    122 HG23 VAL A   9      13.412   3.900   0.629  1.00  1.26           H  
ATOM    123  N   ARG A  10       9.371   1.394  -1.279  1.00  0.31           N  
ATOM    124  CA  ARG A  10       8.331   1.003  -2.212  1.00  0.30           C  
ATOM    125  C   ARG A  10       6.974   1.420  -1.662  1.00  0.21           C  
ATOM    126  O   ARG A  10       6.173   2.065  -2.341  1.00  0.18           O  
ATOM    127  CB  ARG A  10       8.355  -0.513  -2.441  1.00  0.39           C  
ATOM    128  CG  ARG A  10       9.710  -1.038  -2.878  1.00  0.52           C  
ATOM    129  CD  ARG A  10      10.153  -0.426  -4.200  1.00  0.71           C  
ATOM    130  NE  ARG A  10      11.332  -1.094  -4.750  1.00  1.28           N  
ATOM    131  CZ  ARG A  10      12.396  -0.451  -5.229  1.00  1.73           C  
ATOM    132  NH1 ARG A  10      12.462   0.875  -5.161  1.00  1.45           N  
ATOM    133  NH2 ARG A  10      13.397  -1.136  -5.763  1.00  2.74           N  
ATOM    134  H   ARG A  10       9.520   0.853  -0.474  1.00  0.31           H  
ATOM    135  HA  ARG A  10       8.506   1.511  -3.149  1.00  0.37           H  
ATOM    136  HB2 ARG A  10       8.078  -1.015  -1.522  1.00  0.35           H  
ATOM    137  HB3 ARG A  10       7.633  -0.760  -3.205  1.00  0.49           H  
ATOM    138  HG2 ARG A  10      10.439  -0.790  -2.118  1.00  0.49           H  
ATOM    139  HG3 ARG A  10       9.652  -2.108  -2.984  1.00  0.61           H  
ATOM    140  HD2 ARG A  10       9.344  -0.506  -4.911  1.00  1.21           H  
ATOM    141  HD3 ARG A  10      10.387   0.617  -4.038  1.00  1.35           H  
ATOM    142  HE  ARG A  10      11.314  -2.079  -4.788  1.00  1.76           H  
ATOM    143 HH11 ARG A  10      11.714   1.394  -4.748  1.00  1.22           H  
ATOM    144 HH12 ARG A  10      13.265   1.366  -5.527  1.00  1.86           H  
ATOM    145 HH21 ARG A  10      13.357  -2.136  -5.809  1.00  3.21           H  
ATOM    146 HH22 ARG A  10      14.204  -0.651  -6.136  1.00  3.11           H  
ATOM    147  N   PHE A  11       6.758   1.090  -0.397  1.00  0.19           N  
ATOM    148  CA  PHE A  11       5.473   1.287   0.243  1.00  0.17           C  
ATOM    149  C   PHE A  11       5.095   2.752   0.283  1.00  0.15           C  
ATOM    150  O   PHE A  11       4.059   3.119  -0.235  1.00  0.12           O  
ATOM    151  CB  PHE A  11       5.479   0.723   1.668  1.00  0.22           C  
ATOM    152  CG  PHE A  11       5.493  -0.783   1.750  1.00  0.21           C  
ATOM    153  CD1 PHE A  11       5.801  -1.561   0.644  1.00  0.56           C  
ATOM    154  CD2 PHE A  11       5.185  -1.417   2.942  1.00  0.44           C  
ATOM    155  CE1 PHE A  11       5.802  -2.939   0.727  1.00  0.56           C  
ATOM    156  CE2 PHE A  11       5.183  -2.794   3.030  1.00  0.46           C  
ATOM    157  CZ  PHE A  11       5.491  -3.556   1.922  1.00  0.23           C  
ATOM    158  H   PHE A  11       7.494   0.703   0.126  1.00  0.23           H  
ATOM    159  HA  PHE A  11       4.731   0.757  -0.334  1.00  0.18           H  
ATOM    160  HB2 PHE A  11       6.357   1.091   2.183  1.00  0.27           H  
ATOM    161  HB3 PHE A  11       4.595   1.073   2.179  1.00  0.25           H  
ATOM    162  HD1 PHE A  11       6.045  -1.078  -0.289  1.00  0.91           H  
ATOM    163  HD2 PHE A  11       4.944  -0.823   3.813  1.00  0.77           H  
ATOM    164  HE1 PHE A  11       6.041  -3.533  -0.141  1.00  0.90           H  
ATOM    165  HE2 PHE A  11       4.941  -3.275   3.965  1.00  0.80           H  
ATOM    166  HZ  PHE A  11       5.485  -4.634   1.990  1.00  0.26           H  
ATOM    167  N   GLN A  12       5.959   3.588   0.843  1.00  0.20           N  
ATOM    168  CA  GLN A  12       5.612   4.975   1.120  1.00  0.22           C  
ATOM    169  C   GLN A  12       5.300   5.732  -0.165  1.00  0.20           C  
ATOM    170  O   GLN A  12       4.475   6.645  -0.168  1.00  0.21           O  
ATOM    171  CB  GLN A  12       6.743   5.671   1.877  1.00  0.32           C  
ATOM    172  CG  GLN A  12       6.333   6.980   2.532  1.00  0.36           C  
ATOM    173  CD  GLN A  12       7.498   7.697   3.188  1.00  0.54           C  
ATOM    174  OE1 GLN A  12       8.147   8.542   2.572  1.00  1.14           O  
ATOM    175  NE2 GLN A  12       7.789   7.347   4.430  1.00  1.26           N  
ATOM    176  H   GLN A  12       6.860   3.278   1.050  1.00  0.23           H  
ATOM    177  HA  GLN A  12       4.728   4.969   1.743  1.00  0.23           H  
ATOM    178  HB2 GLN A  12       7.106   5.007   2.649  1.00  0.41           H  
ATOM    179  HB3 GLN A  12       7.545   5.876   1.186  1.00  0.36           H  
ATOM    180  HG2 GLN A  12       5.911   7.629   1.779  1.00  0.34           H  
ATOM    181  HG3 GLN A  12       5.587   6.774   3.285  1.00  0.44           H  
ATOM    182 HE21 GLN A  12       7.244   6.645   4.860  1.00  1.92           H  
ATOM    183 HE22 GLN A  12       8.537   7.802   4.879  1.00  1.34           H  
ATOM    184  N   GLN A  13       5.938   5.342  -1.260  1.00  0.21           N  
ATOM    185  CA  GLN A  13       5.702   6.011  -2.529  1.00  0.23           C  
ATOM    186  C   GLN A  13       4.333   5.610  -3.056  1.00  0.19           C  
ATOM    187  O   GLN A  13       3.536   6.451  -3.492  1.00  0.21           O  
ATOM    188  CB  GLN A  13       6.790   5.680  -3.557  1.00  0.28           C  
ATOM    189  CG  GLN A  13       8.210   5.577  -2.991  1.00  0.37           C  
ATOM    190  CD  GLN A  13       8.541   6.596  -1.904  1.00  0.59           C  
ATOM    191  OE1 GLN A  13       9.372   6.331  -1.038  1.00  1.19           O  
ATOM    192  NE2 GLN A  13       7.894   7.749  -1.921  1.00  0.44           N  
ATOM    193  H   GLN A  13       6.571   4.598  -1.214  1.00  0.24           H  
ATOM    194  HA  GLN A  13       5.704   7.076  -2.345  1.00  0.27           H  
ATOM    195  HB2 GLN A  13       6.546   4.735  -4.019  1.00  0.31           H  
ATOM    196  HB3 GLN A  13       6.786   6.446  -4.318  1.00  0.38           H  
ATOM    197  HG2 GLN A  13       8.333   4.591  -2.569  1.00  0.44           H  
ATOM    198  HG3 GLN A  13       8.912   5.703  -3.803  1.00  0.41           H  
ATOM    199 HE21 GLN A  13       7.236   7.911  -2.636  1.00  0.67           H  
ATOM    200 HE22 GLN A  13       8.059   8.376  -1.195  1.00  0.55           H  
ATOM    201  N   GLN A  14       4.051   4.316  -2.980  1.00  0.16           N  
ATOM    202  CA  GLN A  14       2.718   3.807  -3.267  1.00  0.15           C  
ATOM    203  C   GLN A  14       1.714   4.382  -2.271  1.00  0.13           C  
ATOM    204  O   GLN A  14       0.525   4.487  -2.564  1.00  0.14           O  
ATOM    205  CB  GLN A  14       2.687   2.283  -3.187  1.00  0.16           C  
ATOM    206  CG  GLN A  14       2.958   1.546  -4.494  1.00  0.22           C  
ATOM    207  CD  GLN A  14       4.400   1.568  -4.943  1.00  0.53           C  
ATOM    208  OE1 GLN A  14       5.119   2.545  -4.765  1.00  1.24           O  
ATOM    209  NE2 GLN A  14       4.840   0.459  -5.508  1.00  0.37           N  
ATOM    210  H   GLN A  14       4.763   3.683  -2.731  1.00  0.17           H  
ATOM    211  HA  GLN A  14       2.443   4.117  -4.265  1.00  0.19           H  
ATOM    212  HB2 GLN A  14       3.429   1.963  -2.470  1.00  0.15           H  
ATOM    213  HB3 GLN A  14       1.713   1.977  -2.830  1.00  0.20           H  
ATOM    214  HG2 GLN A  14       2.666   0.514  -4.369  1.00  0.52           H  
ATOM    215  HG3 GLN A  14       2.353   1.992  -5.270  1.00  0.58           H  
ATOM    216 HE21 GLN A  14       4.215  -0.295  -5.607  1.00  0.56           H  
ATOM    217 HE22 GLN A  14       5.770   0.425  -5.785  1.00  0.67           H  
ATOM    218  N   LEU A  15       2.205   4.764  -1.096  1.00  0.13           N  
ATOM    219  CA  LEU A  15       1.346   5.328  -0.063  1.00  0.13           C  
ATOM    220  C   LEU A  15       0.920   6.730  -0.449  1.00  0.15           C  
ATOM    221  O   LEU A  15      -0.200   7.124  -0.156  1.00  0.17           O  
ATOM    222  CB  LEU A  15       2.017   5.342   1.318  1.00  0.15           C  
ATOM    223  CG  LEU A  15       2.433   3.973   1.866  1.00  0.14           C  
ATOM    224  CD1 LEU A  15       2.647   4.027   3.366  1.00  0.20           C  
ATOM    225  CD2 LEU A  15       1.405   2.919   1.524  1.00  0.16           C  
ATOM    226  H   LEU A  15       3.171   4.662  -0.923  1.00  0.15           H  
ATOM    227  HA  LEU A  15       0.460   4.710  -0.010  1.00  0.13           H  
ATOM    228  HB2 LEU A  15       2.898   5.965   1.261  1.00  0.21           H  
ATOM    229  HB3 LEU A  15       1.329   5.789   2.020  1.00  0.19           H  
ATOM    230  HG  LEU A  15       3.368   3.684   1.406  1.00  0.22           H  
ATOM    231 HD11 LEU A  15       2.853   3.031   3.735  1.00  1.05           H  
ATOM    232 HD12 LEU A  15       1.756   4.408   3.843  1.00  1.03           H  
ATOM    233 HD13 LEU A  15       3.482   4.672   3.589  1.00  0.97           H  
ATOM    234 HD21 LEU A  15       1.746   1.953   1.869  1.00  0.91           H  
ATOM    235 HD22 LEU A  15       1.259   2.892   0.454  1.00  0.78           H  
ATOM    236 HD23 LEU A  15       0.477   3.162   2.008  1.00  0.88           H  
ATOM    237  N   GLU A  16       1.812   7.470  -1.107  1.00  0.16           N  
ATOM    238  CA  GLU A  16       1.469   8.784  -1.662  1.00  0.19           C  
ATOM    239  C   GLU A  16       0.468   8.615  -2.795  1.00  0.16           C  
ATOM    240  O   GLU A  16      -0.409   9.450  -3.017  1.00  0.17           O  
ATOM    241  CB  GLU A  16       2.698   9.488  -2.222  1.00  0.28           C  
ATOM    242  CG  GLU A  16       3.884   9.527  -1.286  1.00  0.37           C  
ATOM    243  CD  GLU A  16       5.046  10.287  -1.889  1.00  0.54           C  
ATOM    244  OE1 GLU A  16       5.053  11.533  -1.802  1.00  0.88           O  
ATOM    245  OE2 GLU A  16       5.944   9.651  -2.475  1.00  0.62           O  
ATOM    246  H   GLU A  16       2.731   7.128  -1.211  1.00  0.17           H  
ATOM    247  HA  GLU A  16       1.027   9.388  -0.880  1.00  0.21           H  
ATOM    248  HB2 GLU A  16       2.999   8.981  -3.123  1.00  0.31           H  
ATOM    249  HB3 GLU A  16       2.432  10.504  -2.471  1.00  0.30           H  
ATOM    250  HG2 GLU A  16       3.589  10.006  -0.364  1.00  0.40           H  
ATOM    251  HG3 GLU A  16       4.195   8.512  -1.085  1.00  0.33           H  
ATOM    252  N   GLN A  17       0.619   7.526  -3.517  1.00  0.15           N  
ATOM    253  CA  GLN A  17      -0.276   7.209  -4.609  1.00  0.17           C  
ATOM    254  C   GLN A  17      -1.678   6.905  -4.081  1.00  0.17           C  
ATOM    255  O   GLN A  17      -2.662   7.429  -4.590  1.00  0.22           O  
ATOM    256  CB  GLN A  17       0.281   6.029  -5.379  1.00  0.18           C  
ATOM    257  CG  GLN A  17      -0.593   5.575  -6.535  1.00  0.27           C  
ATOM    258  CD  GLN A  17       0.131   4.653  -7.502  1.00  0.27           C  
ATOM    259  OE1 GLN A  17      -0.180   4.623  -8.689  1.00  0.37           O  
ATOM    260  NE2 GLN A  17       1.117   3.913  -7.013  1.00  0.18           N  
ATOM    261  H   GLN A  17       1.363   6.917  -3.312  1.00  0.15           H  
ATOM    262  HA  GLN A  17      -0.324   8.070  -5.262  1.00  0.19           H  
ATOM    263  HB2 GLN A  17       1.254   6.293  -5.771  1.00  0.21           H  
ATOM    264  HB3 GLN A  17       0.387   5.215  -4.683  1.00  0.14           H  
ATOM    265  HG2 GLN A  17      -1.445   5.048  -6.134  1.00  0.30           H  
ATOM    266  HG3 GLN A  17      -0.933   6.446  -7.079  1.00  0.34           H  
ATOM    267 HE21 GLN A  17       1.337   3.998  -6.062  1.00  0.15           H  
ATOM    268 HE22 GLN A  17       1.580   3.305  -7.625  1.00  0.21           H  
ATOM    269  N   LEU A  18      -1.765   6.077  -3.040  1.00  0.14           N  
ATOM    270  CA  LEU A  18      -3.039   5.813  -2.375  1.00  0.14           C  
ATOM    271  C   LEU A  18      -3.512   7.075  -1.685  1.00  0.13           C  
ATOM    272  O   LEU A  18      -4.705   7.333  -1.550  1.00  0.15           O  
ATOM    273  CB  LEU A  18      -2.882   4.724  -1.324  1.00  0.12           C  
ATOM    274  CG  LEU A  18      -2.745   3.302  -1.825  1.00  0.14           C  
ATOM    275  CD1 LEU A  18      -2.535   2.404  -0.634  1.00  0.16           C  
ATOM    276  CD2 LEU A  18      -3.988   2.877  -2.577  1.00  0.17           C  
ATOM    277  H   LEU A  18      -0.954   5.642  -2.700  1.00  0.15           H  
ATOM    278  HA  LEU A  18      -3.764   5.507  -3.115  1.00  0.16           H  
ATOM    279  HB2 LEU A  18      -2.012   4.950  -0.739  1.00  0.15           H  
ATOM    280  HB3 LEU A  18      -3.735   4.760  -0.675  1.00  0.14           H  
ATOM    281  HG  LEU A  18      -1.890   3.222  -2.480  1.00  0.17           H  
ATOM    282 HD11 LEU A  18      -1.593   2.644  -0.166  1.00  1.02           H  
ATOM    283 HD12 LEU A  18      -2.541   1.375  -0.949  1.00  1.00           H  
ATOM    284 HD13 LEU A  18      -3.339   2.574   0.073  1.00  0.98           H  
ATOM    285 HD21 LEU A  18      -3.826   1.904  -3.022  1.00  0.97           H  
ATOM    286 HD22 LEU A  18      -4.207   3.598  -3.350  1.00  1.02           H  
ATOM    287 HD23 LEU A  18      -4.817   2.822  -1.886  1.00  1.01           H  
ATOM    288  N   ASN A  19      -2.537   7.835  -1.233  1.00  0.13           N  
ATOM    289  CA  ASN A  19      -2.756   9.134  -0.605  1.00  0.15           C  
ATOM    290  C   ASN A  19      -3.528  10.052  -1.536  1.00  0.18           C  
ATOM    291  O   ASN A  19      -4.274  10.934  -1.111  1.00  0.20           O  
ATOM    292  CB  ASN A  19      -1.395   9.749  -0.293  1.00  0.17           C  
ATOM    293  CG  ASN A  19      -1.457  10.909   0.674  1.00  0.22           C  
ATOM    294  OD1 ASN A  19      -1.389  10.718   1.888  1.00  0.25           O  
ATOM    295  ND2 ASN A  19      -1.556  12.117   0.149  1.00  0.25           N  
ATOM    296  H   ASN A  19      -1.614   7.494  -1.301  1.00  0.13           H  
ATOM    297  HA  ASN A  19      -3.312   8.988   0.304  1.00  0.16           H  
ATOM    298  HB2 ASN A  19      -0.752   8.984   0.116  1.00  0.17           H  
ATOM    299  HB3 ASN A  19      -0.957  10.096  -1.221  1.00  0.17           H  
ATOM    300 HD21 ASN A  19      -1.583  12.197  -0.830  1.00  0.25           H  
ATOM    301 HD22 ASN A  19      -1.592  12.890   0.762  1.00  0.30           H  
ATOM    302  N   SER A  20      -3.342   9.796  -2.812  1.00  0.21           N  
ATOM    303  CA  SER A  20      -3.986  10.551  -3.879  1.00  0.26           C  
ATOM    304  C   SER A  20      -5.404  10.052  -4.089  1.00  0.26           C  
ATOM    305  O   SER A  20      -6.260  10.737  -4.646  1.00  0.34           O  
ATOM    306  CB  SER A  20      -3.184  10.371  -5.169  1.00  0.36           C  
ATOM    307  OG  SER A  20      -1.886  10.927  -5.041  1.00  0.66           O  
ATOM    308  H   SER A  20      -2.755   9.046  -3.047  1.00  0.20           H  
ATOM    309  HA  SER A  20      -4.006  11.594  -3.604  1.00  0.28           H  
ATOM    310  HB2 SER A  20      -3.085   9.315  -5.381  1.00  0.78           H  
ATOM    311  HB3 SER A  20      -3.697  10.845  -5.984  1.00  0.52           H  
ATOM    312  HG  SER A  20      -1.452  10.550  -4.262  1.00  1.29           H  
ATOM    313  N   MET A  21      -5.628   8.850  -3.609  1.00  0.22           N  
ATOM    314  CA  MET A  21      -6.854   8.118  -3.843  1.00  0.24           C  
ATOM    315  C   MET A  21      -7.788   8.250  -2.655  1.00  0.25           C  
ATOM    316  O   MET A  21      -8.850   7.632  -2.606  1.00  0.38           O  
ATOM    317  CB  MET A  21      -6.468   6.669  -4.083  1.00  0.24           C  
ATOM    318  CG  MET A  21      -5.418   6.546  -5.170  1.00  0.30           C  
ATOM    319  SD  MET A  21      -6.087   5.974  -6.742  1.00  0.79           S  
ATOM    320  CE  MET A  21      -6.823   4.413  -6.265  1.00  1.41           C  
ATOM    321  H   MET A  21      -4.930   8.428  -3.063  1.00  0.23           H  
ATOM    322  HA  MET A  21      -7.330   8.516  -4.725  1.00  0.30           H  
ATOM    323  HB2 MET A  21      -6.063   6.260  -3.169  1.00  0.27           H  
ATOM    324  HB3 MET A  21      -7.336   6.103  -4.371  1.00  0.25           H  
ATOM    325  HG2 MET A  21      -4.982   7.524  -5.326  1.00  0.55           H  
ATOM    326  HG3 MET A  21      -4.646   5.877  -4.839  1.00  0.55           H  
ATOM    327  HE1 MET A  21      -7.562   4.580  -5.493  1.00  1.91           H  
ATOM    328  HE2 MET A  21      -6.054   3.751  -5.893  1.00  1.80           H  
ATOM    329  HE3 MET A  21      -7.298   3.961  -7.125  1.00  2.07           H  
ATOM    330  N   GLY A  22      -7.363   9.047  -1.690  1.00  0.18           N  
ATOM    331  CA  GLY A  22      -8.165   9.284  -0.516  1.00  0.18           C  
ATOM    332  C   GLY A  22      -7.860   8.277   0.560  1.00  0.16           C  
ATOM    333  O   GLY A  22      -8.628   8.101   1.505  1.00  0.19           O  
ATOM    334  H   GLY A  22      -6.481   9.464  -1.768  1.00  0.17           H  
ATOM    335  HA2 GLY A  22      -7.947  10.273  -0.145  1.00  0.18           H  
ATOM    336  HA3 GLY A  22      -9.211   9.222  -0.778  1.00  0.20           H  
ATOM    337  N   PHE A  23      -6.730   7.608   0.409  1.00  0.14           N  
ATOM    338  CA  PHE A  23      -6.281   6.645   1.385  1.00  0.14           C  
ATOM    339  C   PHE A  23      -5.091   7.208   2.147  1.00  0.11           C  
ATOM    340  O   PHE A  23      -3.978   7.282   1.631  1.00  0.11           O  
ATOM    341  CB  PHE A  23      -5.929   5.329   0.694  1.00  0.16           C  
ATOM    342  CG  PHE A  23      -7.133   4.580   0.205  1.00  0.21           C  
ATOM    343  CD1 PHE A  23      -8.027   4.020   1.103  1.00  0.25           C  
ATOM    344  CD2 PHE A  23      -7.374   4.438  -1.153  1.00  0.30           C  
ATOM    345  CE1 PHE A  23      -9.140   3.337   0.657  1.00  0.32           C  
ATOM    346  CE2 PHE A  23      -8.486   3.754  -1.605  1.00  0.37           C  
ATOM    347  CZ  PHE A  23      -9.369   3.202  -0.699  1.00  0.36           C  
ATOM    348  H   PHE A  23      -6.173   7.773  -0.389  1.00  0.16           H  
ATOM    349  HA  PHE A  23      -7.090   6.474   2.079  1.00  0.15           H  
ATOM    350  HB2 PHE A  23      -5.315   5.548  -0.162  1.00  0.16           H  
ATOM    351  HB3 PHE A  23      -5.382   4.694   1.373  1.00  0.16           H  
ATOM    352  HD1 PHE A  23      -7.846   4.125   2.161  1.00  0.27           H  
ATOM    353  HD2 PHE A  23      -6.682   4.870  -1.860  1.00  0.36           H  
ATOM    354  HE1 PHE A  23      -9.831   2.903   1.369  1.00  0.38           H  
ATOM    355  HE2 PHE A  23      -8.663   3.650  -2.667  1.00  0.45           H  
ATOM    356  HZ  PHE A  23     -10.239   2.667  -1.049  1.00  0.42           H  
ATOM    357  N   ILE A  24      -5.348   7.628   3.369  1.00  0.12           N  
ATOM    358  CA  ILE A  24      -4.338   8.276   4.201  1.00  0.12           C  
ATOM    359  C   ILE A  24      -4.130   7.512   5.491  1.00  0.15           C  
ATOM    360  O   ILE A  24      -3.366   7.935   6.354  1.00  0.23           O  
ATOM    361  CB  ILE A  24      -4.669   9.757   4.531  1.00  0.14           C  
ATOM    362  CG1 ILE A  24      -6.186   9.997   4.607  1.00  0.13           C  
ATOM    363  CG2 ILE A  24      -4.029  10.685   3.515  1.00  0.19           C  
ATOM    364  CD1 ILE A  24      -6.846  10.190   3.254  1.00  0.14           C  
ATOM    365  H   ILE A  24      -6.244   7.493   3.727  1.00  0.14           H  
ATOM    366  HA  ILE A  24      -3.407   8.257   3.652  1.00  0.14           H  
ATOM    367  HB  ILE A  24      -4.234   9.983   5.493  1.00  0.20           H  
ATOM    368 HG12 ILE A  24      -6.650   9.144   5.078  1.00  0.17           H  
ATOM    369 HG13 ILE A  24      -6.379  10.880   5.203  1.00  0.17           H  
ATOM    370 HG21 ILE A  24      -2.958  10.551   3.530  1.00  1.08           H  
ATOM    371 HG22 ILE A  24      -4.271  11.709   3.760  1.00  0.93           H  
ATOM    372 HG23 ILE A  24      -4.408  10.454   2.530  1.00  0.98           H  
ATOM    373 HD11 ILE A  24      -6.590   9.356   2.613  1.00  1.00           H  
ATOM    374 HD12 ILE A  24      -6.490  11.108   2.806  1.00  1.02           H  
ATOM    375 HD13 ILE A  24      -7.916  10.235   3.375  1.00  0.99           H  
ATOM    376  N   ASN A  25      -4.796   6.376   5.611  1.00  0.18           N  
ATOM    377  CA  ASN A  25      -4.546   5.482   6.716  1.00  0.21           C  
ATOM    378  C   ASN A  25      -3.279   4.735   6.387  1.00  0.18           C  
ATOM    379  O   ASN A  25      -3.332   3.640   5.843  1.00  0.17           O  
ATOM    380  CB  ASN A  25      -5.697   4.480   6.920  1.00  0.28           C  
ATOM    381  CG  ASN A  25      -5.772   3.928   8.336  1.00  1.19           C  
ATOM    382  OD1 ASN A  25      -6.844   3.551   8.802  1.00  1.80           O  
ATOM    383  ND2 ASN A  25      -4.642   3.882   9.029  1.00  1.84           N  
ATOM    384  H   ASN A  25      -5.440   6.123   4.932  1.00  0.25           H  
ATOM    385  HA  ASN A  25      -4.397   6.068   7.611  1.00  0.25           H  
ATOM    386  HB2 ASN A  25      -6.632   4.959   6.697  1.00  0.92           H  
ATOM    387  HB3 ASN A  25      -5.560   3.649   6.245  1.00  0.82           H  
ATOM    388 HD21 ASN A  25      -3.826   4.200   8.604  1.00  1.85           H  
ATOM    389 HD22 ASN A  25      -4.674   3.544   9.957  1.00  2.52           H  
ATOM    390  N   ARG A  26      -2.149   5.374   6.650  1.00  0.22           N  
ATOM    391  CA  ARG A  26      -0.846   4.807   6.340  1.00  0.25           C  
ATOM    392  C   ARG A  26      -0.791   3.342   6.715  1.00  0.23           C  
ATOM    393  O   ARG A  26      -0.378   2.513   5.916  1.00  0.24           O  
ATOM    394  CB  ARG A  26       0.228   5.556   7.100  1.00  0.45           C  
ATOM    395  CG  ARG A  26       0.608   6.894   6.505  1.00  0.60           C  
ATOM    396  CD  ARG A  26       1.096   6.750   5.076  1.00  0.51           C  
ATOM    397  NE  ARG A  26       0.007   6.860   4.116  1.00  0.95           N  
ATOM    398  CZ  ARG A  26      -0.373   8.020   3.573  1.00  1.10           C  
ATOM    399  NH1 ARG A  26       0.229   9.154   3.921  1.00  1.42           N  
ATOM    400  NH2 ARG A  26      -1.355   8.050   2.685  1.00  1.63           N  
ATOM    401  H   ARG A  26      -2.194   6.270   7.059  1.00  0.26           H  
ATOM    402  HA  ARG A  26      -0.675   4.914   5.281  1.00  0.26           H  
ATOM    403  HB2 ARG A  26      -0.140   5.731   8.096  1.00  0.52           H  
ATOM    404  HB3 ARG A  26       1.111   4.940   7.141  1.00  0.51           H  
ATOM    405  HG2 ARG A  26      -0.256   7.542   6.519  1.00  0.95           H  
ATOM    406  HG3 ARG A  26       1.395   7.332   7.101  1.00  0.92           H  
ATOM    407  HD2 ARG A  26       1.814   7.517   4.879  1.00  0.79           H  
ATOM    408  HD3 ARG A  26       1.568   5.783   4.963  1.00  0.92           H  
ATOM    409  HE  ARG A  26      -0.451   6.031   3.856  1.00  1.56           H  
ATOM    410 HH11 ARG A  26       0.978   9.151   4.599  1.00  1.54           H  
ATOM    411 HH12 ARG A  26      -0.060  10.025   3.507  1.00  1.89           H  
ATOM    412 HH21 ARG A  26      -1.820   7.209   2.411  1.00  2.06           H  
ATOM    413 HH22 ARG A  26      -1.635   8.928   2.279  1.00  1.84           H  
ATOM    414  N   GLU A  27      -1.227   3.052   7.932  1.00  0.25           N  
ATOM    415  CA  GLU A  27      -1.355   1.680   8.416  1.00  0.29           C  
ATOM    416  C   GLU A  27      -2.027   0.789   7.375  1.00  0.24           C  
ATOM    417  O   GLU A  27      -1.448  -0.192   6.929  1.00  0.26           O  
ATOM    418  CB  GLU A  27      -2.176   1.660   9.704  1.00  0.42           C  
ATOM    419  CG  GLU A  27      -1.656   2.603  10.770  1.00  0.79           C  
ATOM    420  CD  GLU A  27      -2.641   2.787  11.902  1.00  1.58           C  
ATOM    421  OE1 GLU A  27      -3.584   3.583  11.737  1.00  2.44           O  
ATOM    422  OE2 GLU A  27      -2.480   2.137  12.956  1.00  1.79           O  
ATOM    423  H   GLU A  27      -1.445   3.792   8.535  1.00  0.29           H  
ATOM    424  HA  GLU A  27      -0.367   1.300   8.620  1.00  0.34           H  
ATOM    425  HB2 GLU A  27      -3.192   1.941   9.472  1.00  0.78           H  
ATOM    426  HB3 GLU A  27      -2.172   0.658  10.105  1.00  0.56           H  
ATOM    427  HG2 GLU A  27      -0.737   2.203  11.173  1.00  1.28           H  
ATOM    428  HG3 GLU A  27      -1.464   3.565  10.318  1.00  1.42           H  
ATOM    429  N   ALA A  28      -3.238   1.161   6.967  1.00  0.22           N  
ATOM    430  CA  ALA A  28      -4.001   0.371   6.013  1.00  0.21           C  
ATOM    431  C   ALA A  28      -3.293   0.310   4.665  1.00  0.15           C  
ATOM    432  O   ALA A  28      -3.123  -0.770   4.097  1.00  0.14           O  
ATOM    433  CB  ALA A  28      -5.401   0.940   5.849  1.00  0.26           C  
ATOM    434  H   ALA A  28      -3.619   1.996   7.303  1.00  0.25           H  
ATOM    435  HA  ALA A  28      -4.092  -0.626   6.410  1.00  0.26           H  
ATOM    436  HB1 ALA A  28      -5.337   1.941   5.453  1.00  1.06           H  
ATOM    437  HB2 ALA A  28      -5.895   0.964   6.809  1.00  0.98           H  
ATOM    438  HB3 ALA A  28      -5.964   0.320   5.168  1.00  1.11           H  
ATOM    439  N   ASN A  29      -2.890   1.481   4.168  1.00  0.14           N  
ATOM    440  CA  ASN A  29      -2.167   1.600   2.906  1.00  0.10           C  
ATOM    441  C   ASN A  29      -1.004   0.609   2.829  1.00  0.10           C  
ATOM    442  O   ASN A  29      -0.999  -0.289   1.986  1.00  0.09           O  
ATOM    443  CB  ASN A  29      -1.630   3.031   2.727  1.00  0.11           C  
ATOM    444  CG  ASN A  29      -2.720   4.086   2.598  1.00  0.11           C  
ATOM    445  OD1 ASN A  29      -3.831   3.924   3.092  1.00  0.14           O  
ATOM    446  ND2 ASN A  29      -2.399   5.198   1.946  1.00  0.11           N  
ATOM    447  H   ASN A  29      -3.112   2.304   4.658  1.00  0.16           H  
ATOM    448  HA  ASN A  29      -2.858   1.385   2.108  1.00  0.10           H  
ATOM    449  HB2 ASN A  29      -1.009   3.281   3.570  1.00  0.16           H  
ATOM    450  HB3 ASN A  29      -1.025   3.069   1.834  1.00  0.13           H  
ATOM    451 HD21 ASN A  29      -1.490   5.286   1.594  1.00  0.11           H  
ATOM    452 HD22 ASN A  29      -3.103   5.884   1.820  1.00  0.12           H  
ATOM    453  N   LEU A  30      -0.027   0.745   3.722  1.00  0.11           N  
ATOM    454  CA  LEU A  30       1.178  -0.072   3.621  1.00  0.12           C  
ATOM    455  C   LEU A  30       0.940  -1.512   4.066  1.00  0.11           C  
ATOM    456  O   LEU A  30       1.647  -2.396   3.621  1.00  0.11           O  
ATOM    457  CB  LEU A  30       2.382   0.556   4.361  1.00  0.17           C  
ATOM    458  CG  LEU A  30       2.125   1.150   5.753  1.00  0.21           C  
ATOM    459  CD1 LEU A  30       1.808   0.076   6.785  1.00  0.24           C  
ATOM    460  CD2 LEU A  30       3.328   1.963   6.206  1.00  0.27           C  
ATOM    461  H   LEU A  30      -0.123   1.391   4.458  1.00  0.13           H  
ATOM    462  HA  LEU A  30       1.427  -0.107   2.562  1.00  0.12           H  
ATOM    463  HB2 LEU A  30       3.138  -0.207   4.466  1.00  0.21           H  
ATOM    464  HB3 LEU A  30       2.785   1.341   3.733  1.00  0.18           H  
ATOM    465  HG  LEU A  30       1.279   1.819   5.694  1.00  0.23           H  
ATOM    466 HD11 LEU A  30       0.934  -0.475   6.473  1.00  1.06           H  
ATOM    467 HD12 LEU A  30       1.618   0.542   7.739  1.00  1.00           H  
ATOM    468 HD13 LEU A  30       2.646  -0.597   6.876  1.00  1.03           H  
ATOM    469 HD21 LEU A  30       3.556   2.711   5.463  1.00  1.08           H  
ATOM    470 HD22 LEU A  30       4.178   1.306   6.330  1.00  1.00           H  
ATOM    471 HD23 LEU A  30       3.104   2.445   7.147  1.00  1.03           H  
ATOM    472  N   GLN A  31      -0.060  -1.758   4.914  1.00  0.11           N  
ATOM    473  CA  GLN A  31      -0.417  -3.135   5.275  1.00  0.13           C  
ATOM    474  C   GLN A  31      -0.931  -3.861   4.046  1.00  0.09           C  
ATOM    475  O   GLN A  31      -0.709  -5.070   3.852  1.00  0.09           O  
ATOM    476  CB  GLN A  31      -1.482  -3.158   6.368  1.00  0.20           C  
ATOM    477  CG  GLN A  31      -0.923  -2.947   7.769  1.00  0.30           C  
ATOM    478  CD  GLN A  31       0.012  -4.056   8.241  1.00  1.19           C  
ATOM    479  OE1 GLN A  31       0.947  -3.803   9.003  1.00  1.52           O  
ATOM    480  NE2 GLN A  31      -0.238  -5.290   7.822  1.00  2.18           N  
ATOM    481  H   GLN A  31      -0.569  -1.009   5.297  1.00  0.12           H  
ATOM    482  HA  GLN A  31       0.472  -3.631   5.632  1.00  0.16           H  
ATOM    483  HB2 GLN A  31      -2.187  -2.370   6.164  1.00  0.22           H  
ATOM    484  HB3 GLN A  31      -2.002  -4.099   6.339  1.00  0.23           H  
ATOM    485  HG2 GLN A  31      -0.371  -2.018   7.769  1.00  0.96           H  
ATOM    486  HG3 GLN A  31      -1.747  -2.872   8.463  1.00  0.86           H  
ATOM    487 HE21 GLN A  31      -1.005  -5.440   7.239  1.00  2.30           H  
ATOM    488 HE22 GLN A  31       0.369  -6.014   8.114  1.00  2.90           H  
ATOM    489  N   ALA A  32      -1.578  -3.092   3.192  1.00  0.09           N  
ATOM    490  CA  ALA A  32      -2.092  -3.615   1.947  1.00  0.09           C  
ATOM    491  C   ALA A  32      -0.916  -3.903   1.046  1.00  0.06           C  
ATOM    492  O   ALA A  32      -0.867  -4.926   0.360  1.00  0.08           O  
ATOM    493  CB  ALA A  32      -3.059  -2.632   1.300  1.00  0.12           C  
ATOM    494  H   ALA A  32      -1.668  -2.130   3.391  1.00  0.10           H  
ATOM    495  HA  ALA A  32      -2.619  -4.538   2.153  1.00  0.11           H  
ATOM    496  HB1 ALA A  32      -3.438  -3.052   0.380  1.00  0.96           H  
ATOM    497  HB2 ALA A  32      -2.545  -1.708   1.089  1.00  0.98           H  
ATOM    498  HB3 ALA A  32      -3.881  -2.439   1.973  1.00  0.88           H  
ATOM    499  N   LEU A  33       0.064  -3.018   1.116  1.00  0.05           N  
ATOM    500  CA  LEU A  33       1.290  -3.178   0.370  1.00  0.08           C  
ATOM    501  C   LEU A  33       2.171  -4.270   0.966  1.00  0.09           C  
ATOM    502  O   LEU A  33       3.029  -4.802   0.281  1.00  0.12           O  
ATOM    503  CB  LEU A  33       2.065  -1.869   0.312  1.00  0.11           C  
ATOM    504  CG  LEU A  33       1.726  -0.963  -0.866  1.00  0.14           C  
ATOM    505  CD1 LEU A  33       0.732   0.121  -0.494  1.00  0.13           C  
ATOM    506  CD2 LEU A  33       2.991  -0.349  -1.404  1.00  0.20           C  
ATOM    507  H   LEU A  33      -0.043  -2.229   1.695  1.00  0.07           H  
ATOM    508  HA  LEU A  33       1.022  -3.467  -0.637  1.00  0.09           H  
ATOM    509  HB2 LEU A  33       1.877  -1.328   1.220  1.00  0.10           H  
ATOM    510  HB3 LEU A  33       3.120  -2.102   0.265  1.00  0.15           H  
ATOM    511  HG  LEU A  33       1.283  -1.558  -1.643  1.00  0.15           H  
ATOM    512 HD11 LEU A  33      -0.225  -0.324  -0.272  1.00  0.99           H  
ATOM    513 HD12 LEU A  33       0.628   0.812  -1.323  1.00  1.04           H  
ATOM    514 HD13 LEU A  33       1.091   0.656   0.369  1.00  1.03           H  
ATOM    515 HD21 LEU A  33       3.687  -1.127  -1.667  1.00  1.03           H  
ATOM    516 HD22 LEU A  33       3.427   0.288  -0.648  1.00  0.93           H  
ATOM    517 HD23 LEU A  33       2.758   0.240  -2.278  1.00  0.96           H  
ATOM    518  N   ILE A  34       1.972  -4.594   2.241  1.00  0.08           N  
ATOM    519  CA  ILE A  34       2.721  -5.679   2.869  1.00  0.11           C  
ATOM    520  C   ILE A  34       2.300  -7.007   2.271  1.00  0.11           C  
ATOM    521  O   ILE A  34       3.136  -7.807   1.853  1.00  0.19           O  
ATOM    522  CB  ILE A  34       2.535  -5.751   4.407  1.00  0.16           C  
ATOM    523  CG1 ILE A  34       2.993  -4.454   5.073  1.00  0.20           C  
ATOM    524  CG2 ILE A  34       3.298  -6.943   4.977  1.00  0.22           C  
ATOM    525  CD1 ILE A  34       3.124  -4.545   6.580  1.00  0.34           C  
ATOM    526  H   ILE A  34       1.333  -4.075   2.776  1.00  0.08           H  
ATOM    527  HA  ILE A  34       3.770  -5.519   2.659  1.00  0.13           H  
ATOM    528  HB  ILE A  34       1.484  -5.900   4.610  1.00  0.18           H  
ATOM    529 HG12 ILE A  34       3.947  -4.167   4.673  1.00  0.24           H  
ATOM    530 HG13 ILE A  34       2.273  -3.677   4.853  1.00  0.17           H  
ATOM    531 HG21 ILE A  34       2.915  -7.854   4.546  1.00  0.97           H  
ATOM    532 HG22 ILE A  34       3.172  -6.971   6.050  1.00  0.95           H  
ATOM    533 HG23 ILE A  34       4.349  -6.847   4.741  1.00  1.01           H  
ATOM    534 HD11 ILE A  34       2.177  -4.840   7.008  1.00  1.00           H  
ATOM    535 HD12 ILE A  34       3.412  -3.582   6.973  1.00  1.07           H  
ATOM    536 HD13 ILE A  34       3.875  -5.278   6.831  1.00  1.13           H  
ATOM    537  N   ALA A  35       0.994  -7.229   2.213  1.00  0.11           N  
ATOM    538  CA  ALA A  35       0.478  -8.485   1.681  1.00  0.14           C  
ATOM    539  C   ALA A  35       0.543  -8.532   0.154  1.00  0.12           C  
ATOM    540  O   ALA A  35       0.390  -9.599  -0.442  1.00  0.19           O  
ATOM    541  CB  ALA A  35      -0.939  -8.735   2.165  1.00  0.23           C  
ATOM    542  H   ALA A  35       0.371  -6.544   2.549  1.00  0.15           H  
ATOM    543  HA  ALA A  35       1.100  -9.279   2.069  1.00  0.16           H  
ATOM    544  HB1 ALA A  35      -0.962  -8.701   3.246  1.00  0.95           H  
ATOM    545  HB2 ALA A  35      -1.267  -9.707   1.830  1.00  0.98           H  
ATOM    546  HB3 ALA A  35      -1.596  -7.978   1.768  1.00  0.90           H  
ATOM    547  N   THR A  36       0.760  -7.384  -0.482  1.00  0.12           N  
ATOM    548  CA  THR A  36       0.884  -7.348  -1.935  1.00  0.14           C  
ATOM    549  C   THR A  36       2.345  -7.175  -2.376  1.00  0.14           C  
ATOM    550  O   THR A  36       2.689  -7.449  -3.522  1.00  0.17           O  
ATOM    551  CB  THR A  36       0.033  -6.216  -2.529  1.00  0.16           C  
ATOM    552  OG1 THR A  36       0.451  -4.958  -1.988  1.00  0.17           O  
ATOM    553  CG2 THR A  36      -1.443  -6.441  -2.224  1.00  0.17           C  
ATOM    554  H   THR A  36       0.820  -6.550   0.027  1.00  0.13           H  
ATOM    555  HA  THR A  36       0.512  -8.287  -2.322  1.00  0.16           H  
ATOM    556  HB  THR A  36       0.168  -6.203  -3.600  1.00  0.20           H  
ATOM    557  HG1 THR A  36      -0.136  -4.714  -1.260  1.00  0.55           H  
ATOM    558 HG21 THR A  36      -1.593  -6.454  -1.151  1.00  1.00           H  
ATOM    559 HG22 THR A  36      -1.755  -7.384  -2.642  1.00  0.89           H  
ATOM    560 HG23 THR A  36      -2.028  -5.644  -2.659  1.00  0.95           H  
ATOM    561  N   GLY A  37       3.194  -6.716  -1.456  1.00  0.14           N  
ATOM    562  CA  GLY A  37       4.619  -6.570  -1.730  1.00  0.17           C  
ATOM    563  C   GLY A  37       4.928  -5.495  -2.758  1.00  0.20           C  
ATOM    564  O   GLY A  37       5.864  -5.638  -3.546  1.00  0.29           O  
ATOM    565  H   GLY A  37       2.847  -6.451  -0.577  1.00  0.13           H  
ATOM    566  HA2 GLY A  37       5.123  -6.309  -0.808  1.00  0.19           H  
ATOM    567  HA3 GLY A  37       5.006  -7.516  -2.084  1.00  0.22           H  
ATOM    568  N   GLY A  38       4.151  -4.416  -2.753  1.00  0.17           N  
ATOM    569  CA  GLY A  38       4.423  -3.316  -3.652  1.00  0.25           C  
ATOM    570  C   GLY A  38       3.474  -3.315  -4.820  1.00  0.21           C  
ATOM    571  O   GLY A  38       3.635  -2.548  -5.771  1.00  0.37           O  
ATOM    572  H   GLY A  38       3.370  -4.377  -2.158  1.00  0.14           H  
ATOM    573  HA2 GLY A  38       4.319  -2.385  -3.112  1.00  0.32           H  
ATOM    574  HA3 GLY A  38       5.434  -3.398  -4.020  1.00  0.32           H  
ATOM    575  N   ASP A  39       2.452  -4.148  -4.721  1.00  0.11           N  
ATOM    576  CA  ASP A  39       1.455  -4.246  -5.768  1.00  0.14           C  
ATOM    577  C   ASP A  39       0.346  -3.323  -5.377  1.00  0.13           C  
ATOM    578  O   ASP A  39      -0.597  -3.703  -4.686  1.00  0.16           O  
ATOM    579  CB  ASP A  39       0.928  -5.675  -5.946  1.00  0.20           C  
ATOM    580  CG  ASP A  39       0.024  -5.825  -7.164  1.00  0.28           C  
ATOM    581  OD1 ASP A  39      -0.921  -5.018  -7.333  1.00  0.52           O  
ATOM    582  OD2 ASP A  39       0.265  -6.749  -7.972  1.00  0.64           O  
ATOM    583  H   ASP A  39       2.326  -4.648  -3.893  1.00  0.19           H  
ATOM    584  HA  ASP A  39       1.897  -3.902  -6.690  1.00  0.17           H  
ATOM    585  HB2 ASP A  39       1.765  -6.347  -6.059  1.00  0.23           H  
ATOM    586  HB3 ASP A  39       0.365  -5.952  -5.068  1.00  0.21           H  
ATOM    587  N   ILE A  40       0.501  -2.085  -5.773  1.00  0.15           N  
ATOM    588  CA  ILE A  40      -0.363  -1.038  -5.311  1.00  0.17           C  
ATOM    589  C   ILE A  40      -1.767  -1.216  -5.846  1.00  0.19           C  
ATOM    590  O   ILE A  40      -2.731  -0.768  -5.239  1.00  0.22           O  
ATOM    591  CB  ILE A  40       0.207   0.323  -5.686  1.00  0.20           C  
ATOM    592  CG1 ILE A  40      -0.329   1.357  -4.707  1.00  0.25           C  
ATOM    593  CG2 ILE A  40      -0.091   0.688  -7.141  1.00  0.29           C  
ATOM    594  CD1 ILE A  40      -1.527   2.146  -5.190  1.00  0.52           C  
ATOM    595  H   ILE A  40       1.229  -1.870  -6.392  1.00  0.18           H  
ATOM    596  HA  ILE A  40      -0.395  -1.083  -4.232  1.00  0.20           H  
ATOM    597  HB  ILE A  40       1.279   0.263  -5.570  1.00  0.20           H  
ATOM    598 HG12 ILE A  40      -0.610   0.845  -3.797  1.00  0.44           H  
ATOM    599 HG13 ILE A  40       0.454   2.037  -4.485  1.00  0.68           H  
ATOM    600 HG21 ILE A  40      -1.161   0.724  -7.295  1.00  0.98           H  
ATOM    601 HG22 ILE A  40       0.340  -0.054  -7.796  1.00  1.08           H  
ATOM    602 HG23 ILE A  40       0.336   1.654  -7.365  1.00  0.91           H  
ATOM    603 HD11 ILE A  40      -2.361   1.477  -5.350  1.00  1.01           H  
ATOM    604 HD12 ILE A  40      -1.277   2.639  -6.118  1.00  1.27           H  
ATOM    605 HD13 ILE A  40      -1.793   2.885  -4.451  1.00  1.24           H  
ATOM    606  N   ASN A  41      -1.873  -1.913  -6.960  1.00  0.19           N  
ATOM    607  CA  ASN A  41      -3.157  -2.175  -7.571  1.00  0.26           C  
ATOM    608  C   ASN A  41      -3.984  -3.019  -6.622  1.00  0.24           C  
ATOM    609  O   ASN A  41      -5.116  -2.676  -6.277  1.00  0.26           O  
ATOM    610  CB  ASN A  41      -2.996  -2.924  -8.900  1.00  0.33           C  
ATOM    611  CG  ASN A  41      -1.761  -2.510  -9.675  1.00  0.68           C  
ATOM    612  OD1 ASN A  41      -1.782  -1.553 -10.446  1.00  1.29           O  
ATOM    613  ND2 ASN A  41      -0.671  -3.241  -9.479  1.00  0.64           N  
ATOM    614  H   ASN A  41      -1.067  -2.270  -7.373  1.00  0.19           H  
ATOM    615  HA  ASN A  41      -3.647  -1.228  -7.735  1.00  0.31           H  
ATOM    616  HB2 ASN A  41      -2.926  -3.985  -8.697  1.00  0.72           H  
ATOM    617  HB3 ASN A  41      -3.864  -2.736  -9.514  1.00  0.67           H  
ATOM    618 HD21 ASN A  41      -0.725  -4.002  -8.845  1.00  0.51           H  
ATOM    619 HD22 ASN A  41       0.141  -3.003  -9.972  1.00  1.03           H  
ATOM    620  N   ALA A  42      -3.386  -4.119  -6.182  1.00  0.22           N  
ATOM    621  CA  ALA A  42      -4.030  -5.010  -5.242  1.00  0.22           C  
ATOM    622  C   ALA A  42      -4.139  -4.352  -3.873  1.00  0.22           C  
ATOM    623  O   ALA A  42      -5.083  -4.613  -3.136  1.00  0.29           O  
ATOM    624  CB  ALA A  42      -3.277  -6.328  -5.152  1.00  0.22           C  
ATOM    625  H   ALA A  42      -2.478  -4.336  -6.502  1.00  0.22           H  
ATOM    626  HA  ALA A  42      -5.028  -5.216  -5.610  1.00  0.24           H  
ATOM    627  HB1 ALA A  42      -3.800  -6.996  -4.485  1.00  0.93           H  
ATOM    628  HB2 ALA A  42      -2.280  -6.149  -4.774  1.00  0.96           H  
ATOM    629  HB3 ALA A  42      -3.216  -6.775  -6.133  1.00  1.02           H  
ATOM    630  N   ALA A  43      -3.162  -3.509  -3.526  1.00  0.17           N  
ATOM    631  CA  ALA A  43      -3.253  -2.698  -2.316  1.00  0.19           C  
ATOM    632  C   ALA A  43      -4.577  -1.934  -2.275  1.00  0.22           C  
ATOM    633  O   ALA A  43      -5.316  -2.010  -1.288  1.00  0.24           O  
ATOM    634  CB  ALA A  43      -2.080  -1.734  -2.225  1.00  0.19           C  
ATOM    635  H   ALA A  43      -2.346  -3.458  -4.079  1.00  0.15           H  
ATOM    636  HA  ALA A  43      -3.206  -3.365  -1.465  1.00  0.20           H  
ATOM    637  HB1 ALA A  43      -2.127  -1.204  -1.285  1.00  0.98           H  
ATOM    638  HB2 ALA A  43      -2.126  -1.026  -3.042  1.00  1.00           H  
ATOM    639  HB3 ALA A  43      -1.153  -2.288  -2.281  1.00  1.04           H  
ATOM    640  N   ILE A  44      -4.885  -1.218  -3.360  1.00  0.24           N  
ATOM    641  CA  ILE A  44      -6.140  -0.472  -3.450  1.00  0.28           C  
ATOM    642  C   ILE A  44      -7.313  -1.426  -3.358  1.00  0.32           C  
ATOM    643  O   ILE A  44      -8.243  -1.195  -2.597  1.00  0.38           O  
ATOM    644  CB  ILE A  44      -6.290   0.325  -4.767  1.00  0.27           C  
ATOM    645  CG1 ILE A  44      -4.981   0.981  -5.155  1.00  0.37           C  
ATOM    646  CG2 ILE A  44      -7.372   1.383  -4.607  1.00  0.32           C  
ATOM    647  CD1 ILE A  44      -4.944   1.468  -6.586  1.00  0.36           C  
ATOM    648  H   ILE A  44      -4.256  -1.198  -4.114  1.00  0.23           H  
ATOM    649  HA  ILE A  44      -6.182   0.222  -2.621  1.00  0.32           H  
ATOM    650  HB  ILE A  44      -6.595  -0.354  -5.549  1.00  0.35           H  
ATOM    651 HG12 ILE A  44      -4.802   1.828  -4.509  1.00  0.52           H  
ATOM    652 HG13 ILE A  44      -4.190   0.263  -5.026  1.00  0.61           H  
ATOM    653 HG21 ILE A  44      -8.299   0.907  -4.331  1.00  1.11           H  
ATOM    654 HG22 ILE A  44      -7.501   1.909  -5.540  1.00  0.96           H  
ATOM    655 HG23 ILE A  44      -7.080   2.084  -3.836  1.00  1.09           H  
ATOM    656 HD11 ILE A  44      -3.990   1.936  -6.784  1.00  1.02           H  
ATOM    657 HD12 ILE A  44      -5.736   2.185  -6.741  1.00  1.05           H  
ATOM    658 HD13 ILE A  44      -5.080   0.631  -7.253  1.00  1.12           H  
ATOM    659  N   GLU A  45      -7.250  -2.512  -4.122  1.00  0.31           N  
ATOM    660  CA  GLU A  45      -8.332  -3.488  -4.167  1.00  0.39           C  
ATOM    661  C   GLU A  45      -8.530  -4.161  -2.814  1.00  0.35           C  
ATOM    662  O   GLU A  45      -9.590  -4.715  -2.542  1.00  0.41           O  
ATOM    663  CB  GLU A  45      -8.067  -4.536  -5.246  1.00  0.51           C  
ATOM    664  CG  GLU A  45      -8.099  -3.966  -6.651  1.00  1.14           C  
ATOM    665  CD  GLU A  45      -8.051  -5.037  -7.712  1.00  1.68           C  
ATOM    666  OE1 GLU A  45      -8.843  -5.994  -7.625  1.00  2.01           O  
ATOM    667  OE2 GLU A  45      -7.252  -4.912  -8.658  1.00  2.35           O  
ATOM    668  H   GLU A  45      -6.451  -2.667  -4.669  1.00  0.28           H  
ATOM    669  HA  GLU A  45      -9.238  -2.957  -4.419  1.00  0.48           H  
ATOM    670  HB2 GLU A  45      -7.094  -4.975  -5.079  1.00  1.23           H  
ATOM    671  HB3 GLU A  45      -8.818  -5.307  -5.176  1.00  1.00           H  
ATOM    672  HG2 GLU A  45      -9.010  -3.403  -6.774  1.00  1.61           H  
ATOM    673  HG3 GLU A  45      -7.251  -3.310  -6.782  1.00  1.80           H  
ATOM    674  N   ARG A  46      -7.511  -4.119  -1.969  1.00  0.29           N  
ATOM    675  CA  ARG A  46      -7.637  -4.627  -0.613  1.00  0.30           C  
ATOM    676  C   ARG A  46      -8.327  -3.609   0.275  1.00  0.30           C  
ATOM    677  O   ARG A  46      -9.074  -3.965   1.174  1.00  0.38           O  
ATOM    678  CB  ARG A  46      -6.277  -4.979  -0.022  1.00  0.37           C  
ATOM    679  CG  ARG A  46      -5.691  -6.265  -0.547  1.00  0.47           C  
ATOM    680  CD  ARG A  46      -4.578  -6.717   0.367  1.00  0.53           C  
ATOM    681  NE  ARG A  46      -5.016  -6.744   1.761  1.00  1.35           N  
ATOM    682  CZ  ARG A  46      -4.211  -6.561   2.803  1.00  1.50           C  
ATOM    683  NH1 ARG A  46      -2.904  -6.425   2.618  1.00  1.48           N  
ATOM    684  NH2 ARG A  46      -4.712  -6.543   4.025  1.00  2.47           N  
ATOM    685  H   ARG A  46      -6.652  -3.742  -2.268  1.00  0.29           H  
ATOM    686  HA  ARG A  46      -8.244  -5.520  -0.651  1.00  0.32           H  
ATOM    687  HB2 ARG A  46      -5.585  -4.180  -0.238  1.00  0.42           H  
ATOM    688  HB3 ARG A  46      -6.372  -5.079   1.048  1.00  0.38           H  
ATOM    689  HG2 ARG A  46      -6.461  -7.023  -0.578  1.00  0.51           H  
ATOM    690  HG3 ARG A  46      -5.293  -6.099  -1.538  1.00  0.55           H  
ATOM    691  HD2 ARG A  46      -4.278  -7.702   0.080  1.00  0.58           H  
ATOM    692  HD3 ARG A  46      -3.747  -6.037   0.268  1.00  1.17           H  
ATOM    693  HE  ARG A  46      -5.973  -6.889   1.925  1.00  2.21           H  
ATOM    694 HH11 ARG A  46      -2.519  -6.467   1.695  1.00  1.59           H  
ATOM    695 HH12 ARG A  46      -2.295  -6.266   3.400  1.00  2.02           H  
ATOM    696 HH21 ARG A  46      -5.694  -6.672   4.167  1.00  3.17           H  
ATOM    697 HH22 ARG A  46      -4.109  -6.400   4.823  1.00  2.70           H  
ATOM    698  N   LEU A  47      -8.074  -2.342   0.020  1.00  0.27           N  
ATOM    699  CA  LEU A  47      -8.718  -1.274   0.772  1.00  0.28           C  
ATOM    700  C   LEU A  47     -10.184  -1.146   0.366  1.00  0.36           C  
ATOM    701  O   LEU A  47     -11.053  -0.861   1.189  1.00  0.45           O  
ATOM    702  CB  LEU A  47      -7.991   0.038   0.519  1.00  0.27           C  
ATOM    703  CG  LEU A  47      -6.507   0.026   0.867  1.00  0.20           C  
ATOM    704  CD1 LEU A  47      -5.828   1.248   0.301  1.00  0.23           C  
ATOM    705  CD2 LEU A  47      -6.304  -0.033   2.368  1.00  0.26           C  
ATOM    706  H   LEU A  47      -7.431  -2.114  -0.687  1.00  0.26           H  
ATOM    707  HA  LEU A  47      -8.659  -1.519   1.823  1.00  0.31           H  
ATOM    708  HB2 LEU A  47      -8.093   0.284  -0.528  1.00  0.31           H  
ATOM    709  HB3 LEU A  47      -8.468   0.809   1.101  1.00  0.32           H  
ATOM    710  HG  LEU A  47      -6.045  -0.849   0.428  1.00  0.18           H  
ATOM    711 HD11 LEU A  47      -4.784   1.239   0.573  1.00  0.96           H  
ATOM    712 HD12 LEU A  47      -6.299   2.137   0.699  1.00  1.04           H  
ATOM    713 HD13 LEU A  47      -5.925   1.239  -0.773  1.00  1.08           H  
ATOM    714 HD21 LEU A  47      -5.246  -0.068   2.583  1.00  0.82           H  
ATOM    715 HD22 LEU A  47      -6.785  -0.915   2.762  1.00  1.06           H  
ATOM    716 HD23 LEU A  47      -6.735   0.848   2.824  1.00  1.08           H  
ATOM    717  N   LEU A  48     -10.447  -1.367  -0.915  1.00  0.38           N  
ATOM    718  CA  LEU A  48     -11.800  -1.290  -1.448  1.00  0.53           C  
ATOM    719  C   LEU A  48     -12.532  -2.592  -1.183  1.00  0.64           C  
ATOM    720  O   LEU A  48     -13.719  -2.603  -0.858  1.00  0.76           O  
ATOM    721  CB  LEU A  48     -11.769  -1.077  -2.961  1.00  0.65           C  
ATOM    722  CG  LEU A  48     -10.765  -0.050  -3.476  1.00  0.76           C  
ATOM    723  CD1 LEU A  48     -10.605  -0.200  -4.975  1.00  1.76           C  
ATOM    724  CD2 LEU A  48     -11.185   1.366  -3.122  1.00  0.96           C  
ATOM    725  H   LEU A  48      -9.705  -1.582  -1.521  1.00  0.35           H  
ATOM    726  HA  LEU A  48     -12.319  -0.472  -0.973  1.00  0.57           H  
ATOM    727  HB2 LEU A  48     -11.544  -2.026  -3.427  1.00  0.91           H  
ATOM    728  HB3 LEU A  48     -12.755  -0.774  -3.273  1.00  0.85           H  
ATOM    729  HG  LEU A  48      -9.804  -0.240  -3.019  1.00  1.34           H  
ATOM    730 HD11 LEU A  48      -9.901   0.534  -5.336  1.00  2.23           H  
ATOM    731 HD12 LEU A  48     -11.560  -0.056  -5.455  1.00  2.16           H  
ATOM    732 HD13 LEU A  48     -10.235  -1.194  -5.193  1.00  2.29           H  
ATOM    733 HD21 LEU A  48     -10.435   2.058  -3.480  1.00  1.37           H  
ATOM    734 HD22 LEU A  48     -11.275   1.458  -2.050  1.00  1.71           H  
ATOM    735 HD23 LEU A  48     -12.132   1.591  -3.587  1.00  1.42           H  
ATOM    736  N   GLY A  49     -11.798  -3.685  -1.319  1.00  0.64           N  
ATOM    737  CA  GLY A  49     -12.402  -5.000  -1.238  1.00  0.81           C  
ATOM    738  C   GLY A  49     -12.437  -5.544   0.171  1.00  1.05           C  
ATOM    739  O   GLY A  49     -13.465  -6.043   0.628  1.00  1.28           O  
ATOM    740  H   GLY A  49     -10.825  -3.594  -1.483  1.00  0.54           H  
ATOM    741  HA2 GLY A  49     -13.414  -4.941  -1.612  1.00  1.57           H  
ATOM    742  HA3 GLY A  49     -11.839  -5.682  -1.859  1.00  1.40           H  
ATOM    743  N   SER A  50     -11.322  -5.440   0.871  1.00  1.83           N  
ATOM    744  CA  SER A  50     -11.228  -5.986   2.211  1.00  3.08           C  
ATOM    745  C   SER A  50     -11.474  -4.901   3.251  1.00  3.74           C  
ATOM    746  O   SER A  50     -10.542  -4.367   3.852  1.00  4.31           O  
ATOM    747  CB  SER A  50      -9.860  -6.622   2.448  1.00  3.61           C  
ATOM    748  OG  SER A  50      -9.385  -7.278   1.281  1.00  3.14           O  
ATOM    749  H   SER A  50     -10.550  -4.964   0.488  1.00  1.68           H  
ATOM    750  HA  SER A  50     -11.991  -6.744   2.313  1.00  3.42           H  
ATOM    751  HB2 SER A  50      -9.156  -5.859   2.741  1.00  3.79           H  
ATOM    752  HB3 SER A  50      -9.946  -7.344   3.241  1.00  4.44           H  
ATOM    753  HG  SER A  50     -10.122  -7.702   0.828  1.00  3.18           H  
ATOM    754  N   GLN A  51     -12.734  -4.567   3.443  1.00  3.84           N  
ATOM    755  CA  GLN A  51     -13.119  -3.631   4.473  1.00  4.55           C  
ATOM    756  C   GLN A  51     -14.120  -4.315   5.372  1.00  5.54           C  
ATOM    757  O   GLN A  51     -15.332  -4.223   5.185  1.00  5.65           O  
ATOM    758  CB  GLN A  51     -13.681  -2.335   3.879  1.00  4.01           C  
ATOM    759  CG  GLN A  51     -14.593  -2.535   2.679  1.00  2.96           C  
ATOM    760  CD  GLN A  51     -15.139  -1.227   2.154  1.00  2.48           C  
ATOM    761  OE1 GLN A  51     -16.222  -0.794   2.543  1.00  2.75           O  
ATOM    762  NE2 GLN A  51     -14.374  -0.572   1.295  1.00  2.21           N  
ATOM    763  H   GLN A  51     -13.429  -4.985   2.899  1.00  3.56           H  
ATOM    764  HA  GLN A  51     -12.236  -3.400   5.050  1.00  4.93           H  
ATOM    765  HB2 GLN A  51     -14.241  -1.819   4.645  1.00  4.56           H  
ATOM    766  HB3 GLN A  51     -12.854  -1.712   3.576  1.00  4.11           H  
ATOM    767  HG2 GLN A  51     -14.033  -3.014   1.890  1.00  2.62           H  
ATOM    768  HG3 GLN A  51     -15.422  -3.163   2.971  1.00  3.29           H  
ATOM    769 HE21 GLN A  51     -13.510  -0.968   1.050  1.00  2.41           H  
ATOM    770 HE22 GLN A  51     -14.696   0.283   0.946  1.00  2.15           H  
ATOM    771  N   LEU A  52     -13.585  -5.034   6.334  1.00  6.35           N  
ATOM    772  CA  LEU A  52     -14.385  -5.895   7.173  1.00  7.37           C  
ATOM    773  C   LEU A  52     -14.834  -5.157   8.420  1.00  8.31           C  
ATOM    774  O   LEU A  52     -14.128  -5.117   9.427  1.00  9.00           O  
ATOM    775  CB  LEU A  52     -13.603  -7.160   7.530  1.00  7.77           C  
ATOM    776  CG  LEU A  52     -13.620  -8.285   6.482  1.00  7.13           C  
ATOM    777  CD1 LEU A  52     -15.048  -8.723   6.175  1.00  6.91           C  
ATOM    778  CD2 LEU A  52     -12.897  -7.866   5.206  1.00  7.10           C  
ATOM    779  H   LEU A  52     -12.618  -4.979   6.492  1.00  6.32           H  
ATOM    780  HA  LEU A  52     -15.261  -6.174   6.612  1.00  7.28           H  
ATOM    781  HB2 LEU A  52     -12.570  -6.878   7.692  1.00  8.03           H  
ATOM    782  HB3 LEU A  52     -14.001  -7.550   8.447  1.00  8.47           H  
ATOM    783  HG  LEU A  52     -13.099  -9.139   6.889  1.00  7.20           H  
ATOM    784 HD11 LEU A  52     -15.550  -8.989   7.095  1.00  6.91           H  
ATOM    785 HD12 LEU A  52     -15.028  -9.582   5.519  1.00  6.98           H  
ATOM    786 HD13 LEU A  52     -15.581  -7.917   5.694  1.00  7.02           H  
ATOM    787 HD21 LEU A  52     -13.342  -6.959   4.818  1.00  7.07           H  
ATOM    788 HD22 LEU A  52     -12.984  -8.652   4.470  1.00  7.15           H  
ATOM    789 HD23 LEU A  52     -11.854  -7.690   5.424  1.00  7.38           H  
ATOM    790  N   SER A  53     -15.998  -4.540   8.315  1.00  8.34           N  
ATOM    791  CA  SER A  53     -16.588  -3.800   9.413  1.00  9.25           C  
ATOM    792  C   SER A  53     -17.975  -4.361   9.725  1.00  9.26           C  
ATOM    793  O   SER A  53     -18.100  -5.117  10.708  1.00  9.68           O  
ATOM    794  CB  SER A  53     -16.675  -2.314   9.052  1.00  9.66           C  
ATOM    795  OG  SER A  53     -15.439  -1.846   8.524  1.00 10.04           O  
ATOM    796  OXT SER A  53     -18.925  -4.073   8.967  1.00  9.00           O  
ATOM    797  H   SER A  53     -16.482  -4.589   7.466  1.00  7.75           H  
ATOM    798  HA  SER A  53     -15.954  -3.919  10.280  1.00  9.82           H  
ATOM    799  HB2 SER A  53     -17.451  -2.168   8.312  1.00  9.53           H  
ATOM    800  HB3 SER A  53     -16.914  -1.743   9.938  1.00 10.03           H  
ATOM    801  HG  SER A  53     -15.277  -2.267   7.674  1.00  9.97           H  
TER     802      SER A  53                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      10.756 -11.443   6.453  1.00  6.75           N  
ATOM      2  CA  GLY A   1      10.482 -10.014   6.742  1.00  6.35           C  
ATOM      3  C   GLY A   1      10.111  -9.244   5.491  1.00  5.53           C  
ATOM      4  O   GLY A   1       9.719  -9.843   4.490  1.00  5.27           O  
ATOM      5  H1  GLY A   1       9.884 -11.915   6.129  1.00  7.09           H  
ATOM      6  H2  GLY A   1      11.103 -11.922   7.306  1.00  6.89           H  
ATOM      7  H3  GLY A   1      11.475 -11.523   5.707  1.00  6.79           H  
ATOM      8  HA2 GLY A   1       9.668  -9.949   7.448  1.00  6.95           H  
ATOM      9  HA3 GLY A   1      11.363  -9.570   7.181  1.00  6.30           H  
ATOM     10  N   PRO A   2      10.205  -7.903   5.525  1.00  5.42           N  
ATOM     11  CA  PRO A   2       9.972  -7.059   4.351  1.00  4.84           C  
ATOM     12  C   PRO A   2      11.066  -7.239   3.303  1.00  3.62           C  
ATOM     13  O   PRO A   2      12.113  -7.819   3.588  1.00  3.32           O  
ATOM     14  CB  PRO A   2      10.004  -5.627   4.908  1.00  5.41           C  
ATOM     15  CG  PRO A   2       9.898  -5.777   6.388  1.00  6.37           C  
ATOM     16  CD  PRO A   2      10.530  -7.100   6.711  1.00  6.21           C  
ATOM     17  HA  PRO A   2       9.008  -7.257   3.905  1.00  5.22           H  
ATOM     18  HB2 PRO A   2      10.930  -5.153   4.625  1.00  4.83           H  
ATOM     19  HB3 PRO A   2       9.171  -5.064   4.511  1.00  5.92           H  
ATOM     20  HG2 PRO A   2      10.429  -4.975   6.877  1.00  6.54           H  
ATOM     21  HG3 PRO A   2       8.859  -5.776   6.681  1.00  7.19           H  
ATOM     22  HD2 PRO A   2      11.598  -6.992   6.826  1.00  6.05           H  
ATOM     23  HD3 PRO A   2      10.088  -7.524   7.600  1.00  7.01           H  
ATOM     24  N   LEU A   3      10.822  -6.754   2.094  1.00  3.31           N  
ATOM     25  CA  LEU A   3      11.794  -6.877   1.021  1.00  2.51           C  
ATOM     26  C   LEU A   3      13.029  -6.041   1.309  1.00  2.04           C  
ATOM     27  O   LEU A   3      13.032  -4.817   1.145  1.00  2.65           O  
ATOM     28  CB  LEU A   3      11.198  -6.489  -0.337  1.00  3.20           C  
ATOM     29  CG  LEU A   3      10.792  -5.021  -0.509  1.00  3.91           C  
ATOM     30  CD1 LEU A   3      10.750  -4.670  -1.981  1.00  4.51           C  
ATOM     31  CD2 LEU A   3       9.451  -4.725   0.146  1.00  4.58           C  
ATOM     32  H   LEU A   3       9.975  -6.307   1.921  1.00  3.96           H  
ATOM     33  HA  LEU A   3      12.098  -7.909   0.978  1.00  2.40           H  
ATOM     34  HB2 LEU A   3      11.935  -6.718  -1.094  1.00  3.37           H  
ATOM     35  HB3 LEU A   3      10.328  -7.104  -0.510  1.00  3.65           H  
ATOM     36  HG  LEU A   3      11.539  -4.401  -0.039  1.00  4.06           H  
ATOM     37 HD11 LEU A   3      10.051  -5.317  -2.486  1.00  4.89           H  
ATOM     38 HD12 LEU A   3      11.736  -4.800  -2.407  1.00  4.81           H  
ATOM     39 HD13 LEU A   3      10.443  -3.640  -2.095  1.00  4.74           H  
ATOM     40 HD21 LEU A   3       9.586  -4.629   1.213  1.00  4.93           H  
ATOM     41 HD22 LEU A   3       8.763  -5.532  -0.057  1.00  4.84           H  
ATOM     42 HD23 LEU A   3       9.051  -3.803  -0.248  1.00  4.92           H  
ATOM     43  N   GLY A   4      14.061  -6.718   1.780  1.00  1.50           N  
ATOM     44  CA  GLY A   4      15.332  -6.083   2.016  1.00  1.46           C  
ATOM     45  C   GLY A   4      15.215  -4.838   2.868  1.00  1.26           C  
ATOM     46  O   GLY A   4      14.469  -4.808   3.850  1.00  1.38           O  
ATOM     47  H   GLY A   4      13.950  -7.670   1.990  1.00  1.72           H  
ATOM     48  HA2 GLY A   4      15.975  -6.786   2.507  1.00  1.88           H  
ATOM     49  HA3 GLY A   4      15.769  -5.813   1.066  1.00  1.64           H  
ATOM     50  N   SER A   5      15.944  -3.807   2.483  1.00  1.11           N  
ATOM     51  CA  SER A   5      15.893  -2.526   3.168  1.00  1.19           C  
ATOM     52  C   SER A   5      15.299  -1.466   2.247  1.00  1.04           C  
ATOM     53  O   SER A   5      15.889  -0.408   2.020  1.00  1.28           O  
ATOM     54  CB  SER A   5      17.296  -2.113   3.626  1.00  1.47           C  
ATOM     55  OG  SER A   5      17.825  -3.036   4.565  1.00  1.68           O  
ATOM     56  H   SER A   5      16.537  -3.910   1.705  1.00  1.11           H  
ATOM     57  HA  SER A   5      15.251  -2.635   4.030  1.00  1.29           H  
ATOM     58  HB2 SER A   5      17.954  -2.077   2.770  1.00  1.58           H  
ATOM     59  HB3 SER A   5      17.251  -1.136   4.084  1.00  1.76           H  
ATOM     60  HG  SER A   5      17.575  -3.932   4.313  1.00  1.78           H  
ATOM     61  N   MET A   6      14.124  -1.759   1.714  1.00  0.82           N  
ATOM     62  CA  MET A   6      13.438  -0.843   0.824  1.00  0.90           C  
ATOM     63  C   MET A   6      11.911  -0.874   1.032  1.00  0.74           C  
ATOM     64  O   MET A   6      11.152  -0.790   0.063  1.00  0.77           O  
ATOM     65  CB  MET A   6      13.794  -1.200  -0.630  1.00  1.13           C  
ATOM     66  CG  MET A   6      13.764  -2.698  -0.910  1.00  1.70           C  
ATOM     67  SD  MET A   6      14.434  -3.139  -2.527  1.00  2.28           S  
ATOM     68  CE  MET A   6      13.192  -2.438  -3.603  1.00  2.00           C  
ATOM     69  H   MET A   6      13.705  -2.623   1.923  1.00  0.77           H  
ATOM     70  HA  MET A   6      13.797   0.154   1.035  1.00  1.11           H  
ATOM     71  HB2 MET A   6      13.090  -0.717  -1.290  1.00  1.16           H  
ATOM     72  HB3 MET A   6      14.787  -0.834  -0.848  1.00  1.41           H  
ATOM     73  HG2 MET A   6      14.342  -3.201  -0.150  1.00  2.12           H  
ATOM     74  HG3 MET A   6      12.740  -3.036  -0.855  1.00  1.86           H  
ATOM     75  HE1 MET A   6      13.133  -1.371  -3.441  1.00  2.04           H  
ATOM     76  HE2 MET A   6      12.234  -2.890  -3.383  1.00  2.32           H  
ATOM     77  HE3 MET A   6      13.457  -2.633  -4.630  1.00  2.41           H  
ATOM     78  N   PRO A   7      11.418  -0.935   2.298  1.00  0.69           N  
ATOM     79  CA  PRO A   7       9.993  -1.070   2.579  1.00  0.65           C  
ATOM     80  C   PRO A   7       9.271   0.271   2.650  1.00  0.53           C  
ATOM     81  O   PRO A   7       8.167   0.367   3.172  1.00  0.74           O  
ATOM     82  CB  PRO A   7       9.958  -1.762   3.943  1.00  0.83           C  
ATOM     83  CG  PRO A   7      11.379  -1.808   4.431  1.00  0.92           C  
ATOM     84  CD  PRO A   7      12.163  -0.872   3.556  1.00  0.83           C  
ATOM     85  HA  PRO A   7       9.507  -1.697   1.847  1.00  0.70           H  
ATOM     86  HB2 PRO A   7       9.331  -1.192   4.609  1.00  0.84           H  
ATOM     87  HB3 PRO A   7       9.549  -2.753   3.821  1.00  0.98           H  
ATOM     88  HG2 PRO A   7      11.421  -1.481   5.457  1.00  1.06           H  
ATOM     89  HG3 PRO A   7      11.763  -2.814   4.340  1.00  0.98           H  
ATOM     90  HD2 PRO A   7      12.156   0.127   3.967  1.00  0.90           H  
ATOM     91  HD3 PRO A   7      13.176  -1.227   3.427  1.00  0.89           H  
ATOM     92  N   GLU A   8       9.923   1.305   2.161  1.00  0.60           N  
ATOM     93  CA  GLU A   8       9.258   2.569   1.883  1.00  0.60           C  
ATOM     94  C   GLU A   8       9.712   3.086   0.529  1.00  0.57           C  
ATOM     95  O   GLU A   8       9.075   3.946  -0.072  1.00  0.72           O  
ATOM     96  CB  GLU A   8       9.488   3.602   2.987  1.00  0.78           C  
ATOM     97  CG  GLU A   8       8.619   3.359   4.210  1.00  0.59           C  
ATOM     98  CD  GLU A   8       8.729   4.455   5.248  1.00  0.81           C  
ATOM     99  OE1 GLU A   8       9.745   4.494   5.972  1.00  1.20           O  
ATOM    100  OE2 GLU A   8       7.785   5.265   5.355  1.00  1.12           O  
ATOM    101  H   GLU A   8      10.882   1.222   1.997  1.00  0.81           H  
ATOM    102  HA  GLU A   8       8.198   2.361   1.823  1.00  0.57           H  
ATOM    103  HB2 GLU A   8      10.525   3.571   3.293  1.00  1.22           H  
ATOM    104  HB3 GLU A   8       9.261   4.583   2.603  1.00  1.15           H  
ATOM    105  HG2 GLU A   8       7.586   3.295   3.891  1.00  0.85           H  
ATOM    106  HG3 GLU A   8       8.910   2.422   4.661  1.00  0.97           H  
ATOM    107  N   VAL A   9      10.799   2.505   0.032  1.00  0.46           N  
ATOM    108  CA  VAL A   9      11.257   2.767  -1.322  1.00  0.49           C  
ATOM    109  C   VAL A   9      10.191   2.306  -2.314  1.00  0.42           C  
ATOM    110  O   VAL A   9      10.034   2.879  -3.391  1.00  0.54           O  
ATOM    111  CB  VAL A   9      12.595   2.046  -1.603  1.00  0.52           C  
ATOM    112  CG1 VAL A   9      13.091   2.334  -3.011  1.00  0.60           C  
ATOM    113  CG2 VAL A   9      13.636   2.455  -0.573  1.00  0.61           C  
ATOM    114  H   VAL A   9      11.306   1.890   0.590  1.00  0.45           H  
ATOM    115  HA  VAL A   9      11.409   3.833  -1.432  1.00  0.60           H  
ATOM    116  HB  VAL A   9      12.432   0.984  -1.512  1.00  0.47           H  
ATOM    117 HG11 VAL A   9      13.275   3.390  -3.117  1.00  1.16           H  
ATOM    118 HG12 VAL A   9      12.343   2.024  -3.726  1.00  1.22           H  
ATOM    119 HG13 VAL A   9      14.006   1.787  -3.186  1.00  1.04           H  
ATOM    120 HG21 VAL A   9      13.306   2.152   0.410  1.00  1.22           H  
ATOM    121 HG22 VAL A   9      13.760   3.528  -0.597  1.00  1.07           H  
ATOM    122 HG23 VAL A   9      14.576   1.976  -0.803  1.00  1.26           H  
ATOM    123  N   ARG A  10       9.454   1.265  -1.937  1.00  0.31           N  
ATOM    124  CA  ARG A  10       8.283   0.867  -2.706  1.00  0.30           C  
ATOM    125  C   ARG A  10       7.016   1.358  -2.020  1.00  0.21           C  
ATOM    126  O   ARG A  10       6.177   2.027  -2.629  1.00  0.18           O  
ATOM    127  CB  ARG A  10       8.230  -0.656  -2.872  1.00  0.39           C  
ATOM    128  CG  ARG A  10       9.506  -1.247  -3.444  1.00  0.52           C  
ATOM    129  CD  ARG A  10       9.832  -0.674  -4.817  1.00  0.71           C  
ATOM    130  NE  ARG A  10       8.781  -0.948  -5.804  1.00  1.28           N  
ATOM    131  CZ  ARG A  10       8.609  -0.248  -6.927  1.00  1.73           C  
ATOM    132  NH1 ARG A  10       9.397   0.779  -7.205  1.00  1.45           N  
ATOM    133  NH2 ARG A  10       7.645  -0.579  -7.778  1.00  2.74           N  
ATOM    134  H   ARG A  10       9.716   0.743  -1.141  1.00  0.31           H  
ATOM    135  HA  ARG A  10       8.355   1.326  -3.677  1.00  0.37           H  
ATOM    136  HB2 ARG A  10       8.039  -1.115  -1.910  1.00  0.35           H  
ATOM    137  HB3 ARG A  10       7.417  -0.903  -3.541  1.00  0.49           H  
ATOM    138  HG2 ARG A  10      10.323  -1.028  -2.773  1.00  0.49           H  
ATOM    139  HG3 ARG A  10       9.385  -2.312  -3.526  1.00  0.61           H  
ATOM    140  HD2 ARG A  10       9.957   0.394  -4.725  1.00  1.21           H  
ATOM    141  HD3 ARG A  10      10.757  -1.115  -5.162  1.00  1.35           H  
ATOM    142  HE  ARG A  10       8.173  -1.706  -5.626  1.00  1.76           H  
ATOM    143 HH11 ARG A  10      10.126   1.039  -6.575  1.00  1.22           H  
ATOM    144 HH12 ARG A  10       9.259   1.304  -8.060  1.00  1.86           H  
ATOM    145 HH21 ARG A  10       7.041  -1.360  -7.580  1.00  3.21           H  
ATOM    146 HH22 ARG A  10       7.520  -0.056  -8.624  1.00  3.11           H  
ATOM    147  N   PHE A  11       6.912   1.072  -0.730  1.00  0.19           N  
ATOM    148  CA  PHE A  11       5.688   1.328   0.010  1.00  0.17           C  
ATOM    149  C   PHE A  11       5.334   2.807   0.024  1.00  0.15           C  
ATOM    150  O   PHE A  11       4.254   3.173  -0.402  1.00  0.12           O  
ATOM    151  CB  PHE A  11       5.795   0.825   1.448  1.00  0.22           C  
ATOM    152  CG  PHE A  11       5.764  -0.670   1.603  1.00  0.21           C  
ATOM    153  CD1 PHE A  11       6.745  -1.475   1.049  1.00  0.56           C  
ATOM    154  CD2 PHE A  11       4.746  -1.262   2.319  1.00  0.44           C  
ATOM    155  CE1 PHE A  11       6.701  -2.846   1.204  1.00  0.56           C  
ATOM    156  CE2 PHE A  11       4.696  -2.627   2.478  1.00  0.46           C  
ATOM    157  CZ  PHE A  11       5.674  -3.423   1.921  1.00  0.23           C  
ATOM    158  H   PHE A  11       7.678   0.683  -0.264  1.00  0.23           H  
ATOM    159  HA  PHE A  11       4.891   0.791  -0.486  1.00  0.18           H  
ATOM    160  HB2 PHE A  11       6.721   1.174   1.877  1.00  0.27           H  
ATOM    161  HB3 PHE A  11       4.967   1.229   2.017  1.00  0.25           H  
ATOM    162  HD1 PHE A  11       7.552  -1.024   0.495  1.00  0.91           H  
ATOM    163  HD2 PHE A  11       3.978  -0.642   2.757  1.00  0.77           H  
ATOM    164  HE1 PHE A  11       7.469  -3.464   0.765  1.00  0.90           H  
ATOM    165  HE2 PHE A  11       3.892  -3.074   3.041  1.00  0.80           H  
ATOM    166  HZ  PHE A  11       5.631  -4.493   2.044  1.00  0.26           H  
ATOM    167  N   GLN A  12       6.260   3.654   0.468  1.00  0.20           N  
ATOM    168  CA  GLN A  12       5.952   5.064   0.711  1.00  0.22           C  
ATOM    169  C   GLN A  12       5.471   5.748  -0.558  1.00  0.20           C  
ATOM    170  O   GLN A  12       4.525   6.529  -0.525  1.00  0.21           O  
ATOM    171  CB  GLN A  12       7.178   5.795   1.255  1.00  0.32           C  
ATOM    172  CG  GLN A  12       6.845   7.086   1.982  1.00  0.36           C  
ATOM    173  CD  GLN A  12       8.069   7.944   2.248  1.00  0.54           C  
ATOM    174  OE1 GLN A  12       9.014   7.964   1.454  1.00  1.14           O  
ATOM    175  NE2 GLN A  12       8.077   8.633   3.378  1.00  1.26           N  
ATOM    176  H   GLN A  12       7.171   3.337   0.612  1.00  0.23           H  
ATOM    177  HA  GLN A  12       5.164   5.107   1.447  1.00  0.23           H  
ATOM    178  HB2 GLN A  12       7.696   5.143   1.942  1.00  0.41           H  
ATOM    179  HB3 GLN A  12       7.835   6.030   0.431  1.00  0.36           H  
ATOM    180  HG2 GLN A  12       6.148   7.650   1.380  1.00  0.34           H  
ATOM    181  HG3 GLN A  12       6.385   6.839   2.927  1.00  0.44           H  
ATOM    182 HE21 GLN A  12       7.307   8.548   3.984  1.00  1.92           H  
ATOM    183 HE22 GLN A  12       8.861   9.199   3.572  1.00  1.34           H  
ATOM    184  N   GLN A  13       6.112   5.430  -1.678  1.00  0.21           N  
ATOM    185  CA  GLN A  13       5.731   6.005  -2.962  1.00  0.23           C  
ATOM    186  C   GLN A  13       4.308   5.606  -3.308  1.00  0.19           C  
ATOM    187  O   GLN A  13       3.471   6.443  -3.664  1.00  0.21           O  
ATOM    188  CB  GLN A  13       6.684   5.544  -4.065  1.00  0.28           C  
ATOM    189  CG  GLN A  13       8.122   5.960  -3.829  1.00  0.37           C  
ATOM    190  CD  GLN A  13       8.237   7.422  -3.502  1.00  0.59           C  
ATOM    191  OE1 GLN A  13       8.352   8.265  -4.391  1.00  1.19           O  
ATOM    192  NE2 GLN A  13       8.202   7.732  -2.228  1.00  0.44           N  
ATOM    193  H   GLN A  13       6.847   4.788  -1.641  1.00  0.24           H  
ATOM    194  HA  GLN A  13       5.783   7.079  -2.876  1.00  0.27           H  
ATOM    195  HB2 GLN A  13       6.647   4.466  -4.131  1.00  0.31           H  
ATOM    196  HB3 GLN A  13       6.359   5.964  -5.006  1.00  0.38           H  
ATOM    197  HG2 GLN A  13       8.523   5.388  -3.006  1.00  0.44           H  
ATOM    198  HG3 GLN A  13       8.695   5.770  -4.715  1.00  0.41           H  
ATOM    199 HE21 GLN A  13       8.109   7.011  -1.576  1.00  0.67           H  
ATOM    200 HE22 GLN A  13       8.247   8.668  -1.991  1.00  0.55           H  
ATOM    201  N   GLN A  14       4.035   4.321  -3.167  1.00  0.16           N  
ATOM    202  CA  GLN A  14       2.695   3.805  -3.401  1.00  0.15           C  
ATOM    203  C   GLN A  14       1.712   4.338  -2.357  1.00  0.13           C  
ATOM    204  O   GLN A  14       0.514   4.450  -2.614  1.00  0.14           O  
ATOM    205  CB  GLN A  14       2.700   2.281  -3.390  1.00  0.16           C  
ATOM    206  CG  GLN A  14       2.978   1.652  -4.749  1.00  0.22           C  
ATOM    207  CD  GLN A  14       4.440   1.642  -5.128  1.00  0.53           C  
ATOM    208  OE1 GLN A  14       4.956   2.591  -5.712  1.00  1.24           O  
ATOM    209  NE2 GLN A  14       5.106   0.541  -4.823  1.00  0.37           N  
ATOM    210  H   GLN A  14       4.756   3.707  -2.896  1.00  0.17           H  
ATOM    211  HA  GLN A  14       2.377   4.142  -4.376  1.00  0.19           H  
ATOM    212  HB2 GLN A  14       3.464   1.945  -2.702  1.00  0.15           H  
ATOM    213  HB3 GLN A  14       1.741   1.932  -3.042  1.00  0.20           H  
ATOM    214  HG2 GLN A  14       2.635   0.633  -4.728  1.00  0.52           H  
ATOM    215  HG3 GLN A  14       2.430   2.201  -5.503  1.00  0.58           H  
ATOM    216 HE21 GLN A  14       4.620  -0.184  -4.383  1.00  0.56           H  
ATOM    217 HE22 GLN A  14       6.050   0.499  -5.048  1.00  0.67           H  
ATOM    218  N   LEU A  15       2.232   4.676  -1.188  1.00  0.13           N  
ATOM    219  CA  LEU A  15       1.417   5.208  -0.100  1.00  0.13           C  
ATOM    220  C   LEU A  15       0.991   6.632  -0.378  1.00  0.15           C  
ATOM    221  O   LEU A  15      -0.100   7.031   0.013  1.00  0.17           O  
ATOM    222  CB  LEU A  15       2.161   5.146   1.234  1.00  0.15           C  
ATOM    223  CG  LEU A  15       2.494   3.737   1.704  1.00  0.14           C  
ATOM    224  CD1 LEU A  15       3.015   3.744   3.122  1.00  0.20           C  
ATOM    225  CD2 LEU A  15       1.283   2.841   1.586  1.00  0.16           C  
ATOM    226  H   LEU A  15       3.194   4.551  -1.047  1.00  0.15           H  
ATOM    227  HA  LEU A  15       0.531   4.597  -0.028  1.00  0.13           H  
ATOM    228  HB2 LEU A  15       3.083   5.705   1.141  1.00  0.21           H  
ATOM    229  HB3 LEU A  15       1.548   5.619   1.988  1.00  0.19           H  
ATOM    230  HG  LEU A  15       3.267   3.333   1.070  1.00  0.22           H  
ATOM    231 HD11 LEU A  15       3.952   4.277   3.163  1.00  1.05           H  
ATOM    232 HD12 LEU A  15       3.162   2.723   3.452  1.00  1.03           H  
ATOM    233 HD13 LEU A  15       2.297   4.226   3.769  1.00  0.97           H  
ATOM    234 HD21 LEU A  15       0.474   3.246   2.175  1.00  0.91           H  
ATOM    235 HD22 LEU A  15       1.534   1.856   1.948  1.00  0.78           H  
ATOM    236 HD23 LEU A  15       0.981   2.780   0.550  1.00  0.88           H  
ATOM    237  N   GLU A  16       1.859   7.404  -1.023  1.00  0.16           N  
ATOM    238  CA  GLU A  16       1.508   8.756  -1.445  1.00  0.19           C  
ATOM    239  C   GLU A  16       0.552   8.689  -2.624  1.00  0.16           C  
ATOM    240  O   GLU A  16      -0.263   9.586  -2.845  1.00  0.17           O  
ATOM    241  CB  GLU A  16       2.757   9.547  -1.819  1.00  0.28           C  
ATOM    242  CG  GLU A  16       3.834   9.466  -0.757  1.00  0.37           C  
ATOM    243  CD  GLU A  16       5.043  10.317  -1.079  1.00  0.54           C  
ATOM    244  OE1 GLU A  16       5.973   9.805  -1.740  1.00  0.62           O  
ATOM    245  OE2 GLU A  16       5.076  11.496  -0.675  1.00  0.88           O  
ATOM    246  H   GLU A  16       2.768   7.064  -1.200  1.00  0.17           H  
ATOM    247  HA  GLU A  16       1.012   9.244  -0.621  1.00  0.21           H  
ATOM    248  HB2 GLU A  16       3.156   9.161  -2.746  1.00  0.31           H  
ATOM    249  HB3 GLU A  16       2.489  10.585  -1.954  1.00  0.30           H  
ATOM    250  HG2 GLU A  16       3.418   9.796   0.184  1.00  0.40           H  
ATOM    251  HG3 GLU A  16       4.141   8.434  -0.670  1.00  0.33           H  
ATOM    252  N   GLN A  17       0.655   7.606  -3.370  1.00  0.15           N  
ATOM    253  CA  GLN A  17      -0.274   7.334  -4.444  1.00  0.17           C  
ATOM    254  C   GLN A  17      -1.672   7.105  -3.877  1.00  0.17           C  
ATOM    255  O   GLN A  17      -2.623   7.768  -4.285  1.00  0.22           O  
ATOM    256  CB  GLN A  17       0.196   6.119  -5.220  1.00  0.18           C  
ATOM    257  CG  GLN A  17      -0.757   5.684  -6.322  1.00  0.27           C  
ATOM    258  CD  GLN A  17      -0.103   4.764  -7.335  1.00  0.27           C  
ATOM    259  OE1 GLN A  17      -0.488   4.739  -8.500  1.00  0.37           O  
ATOM    260  NE2 GLN A  17       0.901   4.019  -6.904  1.00  0.18           N  
ATOM    261  H   GLN A  17       1.384   6.976  -3.194  1.00  0.15           H  
ATOM    262  HA  GLN A  17      -0.294   8.191  -5.098  1.00  0.19           H  
ATOM    263  HB2 GLN A  17       1.156   6.336  -5.665  1.00  0.21           H  
ATOM    264  HB3 GLN A  17       0.304   5.308  -4.519  1.00  0.14           H  
ATOM    265  HG2 GLN A  17      -1.590   5.165  -5.874  1.00  0.30           H  
ATOM    266  HG3 GLN A  17      -1.115   6.563  -6.836  1.00  0.34           H  
ATOM    267 HE21 GLN A  17       1.165   4.100  -5.966  1.00  0.15           H  
ATOM    268 HE22 GLN A  17       1.346   3.424  -7.544  1.00  0.21           H  
ATOM    269  N   LEU A  18      -1.783   6.188  -2.907  1.00  0.14           N  
ATOM    270  CA  LEU A  18      -3.056   5.933  -2.241  1.00  0.14           C  
ATOM    271  C   LEU A  18      -3.495   7.183  -1.530  1.00  0.13           C  
ATOM    272  O   LEU A  18      -4.673   7.524  -1.488  1.00  0.15           O  
ATOM    273  CB  LEU A  18      -2.925   4.821  -1.209  1.00  0.12           C  
ATOM    274  CG  LEU A  18      -2.788   3.408  -1.738  1.00  0.14           C  
ATOM    275  CD1 LEU A  18      -2.490   2.500  -0.578  1.00  0.16           C  
ATOM    276  CD2 LEU A  18      -4.062   2.966  -2.425  1.00  0.17           C  
ATOM    277  H   LEU A  18      -0.984   5.698  -2.612  1.00  0.15           H  
ATOM    278  HA  LEU A  18      -3.788   5.660  -2.984  1.00  0.16           H  
ATOM    279  HB2 LEU A  18      -2.061   5.027  -0.603  1.00  0.15           H  
ATOM    280  HB3 LEU A  18      -3.794   4.854  -0.573  1.00  0.14           H  
ATOM    281  HG  LEU A  18      -1.972   3.356  -2.443  1.00  0.17           H  
ATOM    282 HD11 LEU A  18      -3.270   2.617   0.162  1.00  1.02           H  
ATOM    283 HD12 LEU A  18      -1.541   2.775  -0.148  1.00  1.00           H  
ATOM    284 HD13 LEU A  18      -2.459   1.476  -0.915  1.00  0.98           H  
ATOM    285 HD21 LEU A  18      -4.858   2.913  -1.693  1.00  0.97           H  
ATOM    286 HD22 LEU A  18      -3.913   1.990  -2.868  1.00  1.02           H  
ATOM    287 HD23 LEU A  18      -4.324   3.675  -3.193  1.00  1.01           H  
ATOM    288  N   ASN A  19      -2.511   7.851  -0.969  1.00  0.13           N  
ATOM    289  CA  ASN A  19      -2.696   9.128  -0.299  1.00  0.15           C  
ATOM    290  C   ASN A  19      -3.478  10.087  -1.183  1.00  0.18           C  
ATOM    291  O   ASN A  19      -4.316  10.853  -0.718  1.00  0.20           O  
ATOM    292  CB  ASN A  19      -1.317   9.711   0.006  1.00  0.17           C  
ATOM    293  CG  ASN A  19      -1.342  10.890   0.957  1.00  0.22           C  
ATOM    294  OD1 ASN A  19      -1.230  10.724   2.170  1.00  0.25           O  
ATOM    295  ND2 ASN A  19      -1.468  12.089   0.410  1.00  0.25           N  
ATOM    296  H   ASN A  19      -1.611   7.455  -0.987  1.00  0.13           H  
ATOM    297  HA  ASN A  19      -3.235   8.953   0.616  1.00  0.16           H  
ATOM    298  HB2 ASN A  19      -0.694   8.934   0.425  1.00  0.17           H  
ATOM    299  HB3 ASN A  19      -0.875  10.040  -0.925  1.00  0.17           H  
ATOM    300 HD21 ASN A  19      -1.538  12.149  -0.566  1.00  0.25           H  
ATOM    301 HD22 ASN A  19      -1.483  12.871   1.003  1.00  0.30           H  
ATOM    302  N   SER A  20      -3.208  10.002  -2.471  1.00  0.21           N  
ATOM    303  CA  SER A  20      -3.821  10.890  -3.452  1.00  0.26           C  
ATOM    304  C   SER A  20      -5.165  10.328  -3.905  1.00  0.26           C  
ATOM    305  O   SER A  20      -6.015  11.047  -4.432  1.00  0.34           O  
ATOM    306  CB  SER A  20      -2.889  11.065  -4.652  1.00  0.36           C  
ATOM    307  OG  SER A  20      -3.354  12.075  -5.536  1.00  0.66           O  
ATOM    308  H   SER A  20      -2.587   9.295  -2.770  1.00  0.20           H  
ATOM    309  HA  SER A  20      -3.981  11.849  -2.985  1.00  0.28           H  
ATOM    310  HB2 SER A  20      -1.906  11.336  -4.301  1.00  0.78           H  
ATOM    311  HB3 SER A  20      -2.832  10.130  -5.196  1.00  0.52           H  
ATOM    312  HG  SER A  20      -4.318  12.132  -5.481  1.00  1.29           H  
ATOM    313  N   MET A  21      -5.340   9.033  -3.676  1.00  0.22           N  
ATOM    314  CA  MET A  21      -6.566   8.318  -4.022  1.00  0.24           C  
ATOM    315  C   MET A  21      -7.673   8.685  -3.051  1.00  0.25           C  
ATOM    316  O   MET A  21      -8.860   8.524  -3.338  1.00  0.38           O  
ATOM    317  CB  MET A  21      -6.304   6.812  -3.943  1.00  0.24           C  
ATOM    318  CG  MET A  21      -5.179   6.348  -4.844  1.00  0.30           C  
ATOM    319  SD  MET A  21      -5.747   5.813  -6.470  1.00  0.79           S  
ATOM    320  CE  MET A  21      -6.869   4.493  -6.018  1.00  1.41           C  
ATOM    321  H   MET A  21      -4.615   8.532  -3.245  1.00  0.23           H  
ATOM    322  HA  MET A  21      -6.856   8.583  -5.027  1.00  0.30           H  
ATOM    323  HB2 MET A  21      -6.042   6.562  -2.925  1.00  0.27           H  
ATOM    324  HB3 MET A  21      -7.199   6.276  -4.212  1.00  0.25           H  
ATOM    325  HG2 MET A  21      -4.492   7.169  -4.980  1.00  0.55           H  
ATOM    326  HG3 MET A  21      -4.663   5.535  -4.356  1.00  0.55           H  
ATOM    327  HE1 MET A  21      -7.657   4.885  -5.395  1.00  1.91           H  
ATOM    328  HE2 MET A  21      -6.327   3.729  -5.476  1.00  1.80           H  
ATOM    329  HE3 MET A  21      -7.298   4.063  -6.911  1.00  2.07           H  
ATOM    330  N   GLY A  22      -7.262   9.197  -1.903  1.00  0.18           N  
ATOM    331  CA  GLY A  22      -8.181   9.439  -0.820  1.00  0.18           C  
ATOM    332  C   GLY A  22      -7.975   8.430   0.287  1.00  0.16           C  
ATOM    333  O   GLY A  22      -8.824   8.255   1.161  1.00  0.19           O  
ATOM    334  H   GLY A  22      -6.313   9.417  -1.792  1.00  0.17           H  
ATOM    335  HA2 GLY A  22      -8.015  10.433  -0.430  1.00  0.18           H  
ATOM    336  HA3 GLY A  22      -9.193   9.362  -1.184  1.00  0.20           H  
ATOM    337  N   PHE A  23      -6.835   7.751   0.231  1.00  0.14           N  
ATOM    338  CA  PHE A  23      -6.471   6.753   1.220  1.00  0.14           C  
ATOM    339  C   PHE A  23      -5.264   7.219   2.016  1.00  0.11           C  
ATOM    340  O   PHE A  23      -4.143   7.235   1.516  1.00  0.11           O  
ATOM    341  CB  PHE A  23      -6.177   5.425   0.526  1.00  0.16           C  
ATOM    342  CG  PHE A  23      -7.413   4.729   0.042  1.00  0.21           C  
ATOM    343  CD1 PHE A  23      -8.190   3.996   0.919  1.00  0.25           C  
ATOM    344  CD2 PHE A  23      -7.808   4.824  -1.283  1.00  0.30           C  
ATOM    345  CE1 PHE A  23      -9.339   3.367   0.485  1.00  0.32           C  
ATOM    346  CE2 PHE A  23      -8.955   4.193  -1.725  1.00  0.37           C  
ATOM    347  CZ  PHE A  23      -9.722   3.465  -0.838  1.00  0.36           C  
ATOM    348  H   PHE A  23      -6.212   7.922  -0.512  1.00  0.16           H  
ATOM    349  HA  PHE A  23      -7.308   6.627   1.891  1.00  0.15           H  
ATOM    350  HB2 PHE A  23      -5.554   5.619  -0.333  1.00  0.16           H  
ATOM    351  HB3 PHE A  23      -5.654   4.767   1.201  1.00  0.16           H  
ATOM    352  HD1 PHE A  23      -7.891   3.918   1.953  1.00  0.27           H  
ATOM    353  HD2 PHE A  23      -7.207   5.392  -1.978  1.00  0.36           H  
ATOM    354  HE1 PHE A  23      -9.937   2.799   1.181  1.00  0.38           H  
ATOM    355  HE2 PHE A  23      -9.250   4.269  -2.761  1.00  0.45           H  
ATOM    356  HZ  PHE A  23     -10.620   2.973  -1.178  1.00  0.42           H  
ATOM    357  N   ILE A  24      -5.502   7.593   3.254  1.00  0.12           N  
ATOM    358  CA  ILE A  24      -4.464   8.166   4.098  1.00  0.12           C  
ATOM    359  C   ILE A  24      -4.330   7.389   5.389  1.00  0.15           C  
ATOM    360  O   ILE A  24      -3.621   7.801   6.313  1.00  0.23           O  
ATOM    361  CB  ILE A  24      -4.707   9.661   4.425  1.00  0.14           C  
ATOM    362  CG1 ILE A  24      -6.200   9.974   4.608  1.00  0.13           C  
ATOM    363  CG2 ILE A  24      -4.108  10.544   3.345  1.00  0.19           C  
ATOM    364  CD1 ILE A  24      -6.952  10.174   3.303  1.00  0.14           C  
ATOM    365  H   ILE A  24      -6.397   7.466   3.620  1.00  0.14           H  
ATOM    366  HA  ILE A  24      -3.530   8.087   3.560  1.00  0.14           H  
ATOM    367  HB  ILE A  24      -4.193   9.880   5.349  1.00  0.20           H  
ATOM    368 HG12 ILE A  24      -6.668   9.157   5.137  1.00  0.17           H  
ATOM    369 HG13 ILE A  24      -6.300  10.878   5.192  1.00  0.17           H  
ATOM    370 HG21 ILE A  24      -4.555  10.300   2.394  1.00  1.08           H  
ATOM    371 HG22 ILE A  24      -3.042  10.381   3.296  1.00  0.93           H  
ATOM    372 HG23 ILE A  24      -4.303  11.580   3.582  1.00  0.98           H  
ATOM    373 HD11 ILE A  24      -6.851   9.287   2.691  1.00  1.00           H  
ATOM    374 HD12 ILE A  24      -6.539  11.020   2.776  1.00  1.02           H  
ATOM    375 HD13 ILE A  24      -7.997  10.350   3.509  1.00  0.99           H  
ATOM    376  N   ASN A  25      -5.013   6.259   5.450  1.00  0.18           N  
ATOM    377  CA  ASN A  25      -4.848   5.333   6.553  1.00  0.21           C  
ATOM    378  C   ASN A  25      -3.541   4.603   6.334  1.00  0.18           C  
ATOM    379  O   ASN A  25      -3.543   3.491   5.826  1.00  0.17           O  
ATOM    380  CB  ASN A  25      -5.998   4.315   6.603  1.00  0.28           C  
ATOM    381  CG  ASN A  25      -6.341   3.850   8.012  1.00  1.19           C  
ATOM    382  OD1 ASN A  25      -7.490   3.517   8.298  1.00  1.80           O  
ATOM    383  ND2 ASN A  25      -5.365   3.823   8.902  1.00  1.84           N  
ATOM    384  H   ASN A  25      -5.634   6.039   4.734  1.00  0.25           H  
ATOM    385  HA  ASN A  25      -4.805   5.892   7.476  1.00  0.25           H  
ATOM    386  HB2 ASN A  25      -6.877   4.748   6.167  1.00  0.92           H  
ATOM    387  HB3 ASN A  25      -5.717   3.448   6.026  1.00  0.82           H  
ATOM    388 HD21 ASN A  25      -4.464   4.101   8.623  1.00  1.85           H  
ATOM    389 HD22 ASN A  25      -5.583   3.537   9.818  1.00  2.52           H  
ATOM    390  N   ARG A  26      -2.434   5.254   6.678  1.00  0.22           N  
ATOM    391  CA  ARG A  26      -1.105   4.729   6.388  1.00  0.25           C  
ATOM    392  C   ARG A  26      -0.999   3.268   6.768  1.00  0.23           C  
ATOM    393  O   ARG A  26      -0.518   2.457   5.985  1.00  0.24           O  
ATOM    394  CB  ARG A  26      -0.039   5.535   7.120  1.00  0.45           C  
ATOM    395  CG  ARG A  26       0.551   6.650   6.285  1.00  0.60           C  
ATOM    396  CD  ARG A  26       1.380   6.083   5.145  1.00  0.51           C  
ATOM    397  NE  ARG A  26       1.121   6.791   3.899  1.00  0.95           N  
ATOM    398  CZ  ARG A  26       1.782   7.881   3.483  1.00  1.10           C  
ATOM    399  NH1 ARG A  26       2.828   8.353   4.154  1.00  1.42           N  
ATOM    400  NH2 ARG A  26       1.414   8.488   2.364  1.00  1.63           N  
ATOM    401  H   ARG A  26      -2.517   6.110   7.147  1.00  0.26           H  
ATOM    402  HA  ARG A  26      -0.941   4.821   5.323  1.00  0.26           H  
ATOM    403  HB2 ARG A  26      -0.479   5.968   8.004  1.00  0.52           H  
ATOM    404  HB3 ARG A  26       0.757   4.869   7.402  1.00  0.51           H  
ATOM    405  HG2 ARG A  26      -0.251   7.246   5.877  1.00  0.95           H  
ATOM    406  HG3 ARG A  26       1.183   7.264   6.910  1.00  0.92           H  
ATOM    407  HD2 ARG A  26       2.431   6.157   5.390  1.00  0.79           H  
ATOM    408  HD3 ARG A  26       1.117   5.043   5.014  1.00  0.92           H  
ATOM    409  HE  ARG A  26       0.388   6.446   3.349  1.00  1.56           H  
ATOM    410 HH11 ARG A  26       3.148   7.901   4.990  1.00  1.54           H  
ATOM    411 HH12 ARG A  26       3.301   9.177   3.824  1.00  1.89           H  
ATOM    412 HH21 ARG A  26       0.645   8.140   1.826  1.00  2.06           H  
ATOM    413 HH22 ARG A  26       1.906   9.316   2.057  1.00  1.84           H  
ATOM    414  N   GLU A  27      -1.488   2.947   7.951  1.00  0.25           N  
ATOM    415  CA  GLU A  27      -1.468   1.587   8.455  1.00  0.29           C  
ATOM    416  C   GLU A  27      -2.155   0.646   7.474  1.00  0.24           C  
ATOM    417  O   GLU A  27      -1.614  -0.394   7.125  1.00  0.26           O  
ATOM    418  CB  GLU A  27      -2.153   1.526   9.819  1.00  0.42           C  
ATOM    419  CG  GLU A  27      -1.754   2.674  10.731  1.00  0.79           C  
ATOM    420  CD  GLU A  27      -2.722   3.840  10.669  1.00  1.58           C  
ATOM    421  OE1 GLU A  27      -2.728   4.561   9.652  1.00  2.44           O  
ATOM    422  OE2 GLU A  27      -3.489   4.037  11.636  1.00  1.79           O  
ATOM    423  H   GLU A  27      -1.879   3.657   8.515  1.00  0.29           H  
ATOM    424  HA  GLU A  27      -0.437   1.289   8.563  1.00  0.34           H  
ATOM    425  HB2 GLU A  27      -3.225   1.565   9.674  1.00  0.78           H  
ATOM    426  HB3 GLU A  27      -1.892   0.598  10.303  1.00  0.56           H  
ATOM    427  HG2 GLU A  27      -1.706   2.319  11.748  1.00  1.28           H  
ATOM    428  HG3 GLU A  27      -0.779   3.023  10.422  1.00  1.42           H  
ATOM    429  N   ALA A  28      -3.327   1.044   7.000  1.00  0.22           N  
ATOM    430  CA  ALA A  28      -4.088   0.231   6.069  1.00  0.21           C  
ATOM    431  C   ALA A  28      -3.401   0.201   4.712  1.00  0.15           C  
ATOM    432  O   ALA A  28      -3.264  -0.859   4.101  1.00  0.14           O  
ATOM    433  CB  ALA A  28      -5.507   0.755   5.939  1.00  0.26           C  
ATOM    434  H   ALA A  28      -3.672   1.923   7.254  1.00  0.25           H  
ATOM    435  HA  ALA A  28      -4.133  -0.769   6.463  1.00  0.26           H  
ATOM    436  HB1 ALA A  28      -5.970   0.794   6.914  1.00  1.06           H  
ATOM    437  HB2 ALA A  28      -6.075   0.099   5.295  1.00  0.98           H  
ATOM    438  HB3 ALA A  28      -5.487   1.747   5.513  1.00  1.11           H  
ATOM    439  N   ASN A  29      -2.953   1.376   4.268  1.00  0.14           N  
ATOM    440  CA  ASN A  29      -2.271   1.519   2.989  1.00  0.10           C  
ATOM    441  C   ASN A  29      -1.086   0.561   2.888  1.00  0.10           C  
ATOM    442  O   ASN A  29      -1.088  -0.361   2.068  1.00  0.09           O  
ATOM    443  CB  ASN A  29      -1.772   2.961   2.805  1.00  0.11           C  
ATOM    444  CG  ASN A  29      -2.891   3.984   2.664  1.00  0.11           C  
ATOM    445  OD1 ASN A  29      -4.018   3.764   3.094  1.00  0.14           O  
ATOM    446  ND2 ASN A  29      -2.578   5.136   2.082  1.00  0.11           N  
ATOM    447  H   ASN A  29      -3.102   2.183   4.816  1.00  0.16           H  
ATOM    448  HA  ASN A  29      -2.976   1.290   2.203  1.00  0.10           H  
ATOM    449  HB2 ASN A  29      -1.161   3.230   3.648  1.00  0.16           H  
ATOM    450  HB3 ASN A  29      -1.165   3.002   1.911  1.00  0.13           H  
ATOM    451 HD21 ASN A  29      -1.663   5.275   1.780  1.00  0.11           H  
ATOM    452 HD22 ASN A  29      -3.295   5.806   1.965  1.00  0.12           H  
ATOM    453  N   LEU A  30      -0.087   0.750   3.746  1.00  0.11           N  
ATOM    454  CA  LEU A  30       1.143  -0.016   3.620  1.00  0.12           C  
ATOM    455  C   LEU A  30       0.957  -1.459   4.061  1.00  0.11           C  
ATOM    456  O   LEU A  30       1.665  -2.321   3.584  1.00  0.11           O  
ATOM    457  CB  LEU A  30       2.339   0.641   4.344  1.00  0.17           C  
ATOM    458  CG  LEU A  30       2.058   1.327   5.688  1.00  0.21           C  
ATOM    459  CD1 LEU A  30       1.719   0.322   6.767  1.00  0.24           C  
ATOM    460  CD2 LEU A  30       3.253   2.162   6.126  1.00  0.27           C  
ATOM    461  H   LEU A  30      -0.189   1.397   4.481  1.00  0.13           H  
ATOM    462  HA  LEU A  30       1.373  -0.042   2.557  1.00  0.12           H  
ATOM    463  HB2 LEU A  30       3.079  -0.124   4.514  1.00  0.21           H  
ATOM    464  HB3 LEU A  30       2.763   1.378   3.679  1.00  0.18           H  
ATOM    465  HG  LEU A  30       1.213   1.990   5.576  1.00  0.23           H  
ATOM    466 HD11 LEU A  30       1.528   0.846   7.690  1.00  1.06           H  
ATOM    467 HD12 LEU A  30       2.548  -0.356   6.896  1.00  1.00           H  
ATOM    468 HD13 LEU A  30       0.841  -0.227   6.477  1.00  1.03           H  
ATOM    469 HD21 LEU A  30       3.031   2.638   7.071  1.00  1.08           H  
ATOM    470 HD22 LEU A  30       3.458   2.918   5.382  1.00  1.00           H  
ATOM    471 HD23 LEU A  30       4.116   1.524   6.238  1.00  1.03           H  
ATOM    472  N   GLN A  31      -0.009  -1.738   4.934  1.00  0.11           N  
ATOM    473  CA  GLN A  31      -0.291  -3.126   5.300  1.00  0.13           C  
ATOM    474  C   GLN A  31      -0.843  -3.875   4.110  1.00  0.09           C  
ATOM    475  O   GLN A  31      -0.634  -5.082   3.959  1.00  0.09           O  
ATOM    476  CB  GLN A  31      -1.259  -3.213   6.471  1.00  0.20           C  
ATOM    477  CG  GLN A  31      -0.553  -3.272   7.814  1.00  0.30           C  
ATOM    478  CD  GLN A  31      -0.115  -4.677   8.191  1.00  1.19           C  
ATOM    479  OE1 GLN A  31       0.025  -4.995   9.371  1.00  1.52           O  
ATOM    480  NE2 GLN A  31       0.077  -5.537   7.198  1.00  2.18           N  
ATOM    481  H   GLN A  31      -0.541  -1.010   5.330  1.00  0.12           H  
ATOM    482  HA  GLN A  31       0.640  -3.583   5.588  1.00  0.16           H  
ATOM    483  HB2 GLN A  31      -1.905  -2.349   6.454  1.00  0.22           H  
ATOM    484  HB3 GLN A  31      -1.857  -4.101   6.362  1.00  0.23           H  
ATOM    485  HG2 GLN A  31       0.324  -2.645   7.768  1.00  0.96           H  
ATOM    486  HG3 GLN A  31      -1.221  -2.903   8.577  1.00  0.86           H  
ATOM    487 HE21 GLN A  31      -0.072  -5.229   6.280  1.00  2.30           H  
ATOM    488 HE22 GLN A  31       0.353  -6.454   7.423  1.00  2.90           H  
ATOM    489  N   ALA A  32      -1.502  -3.137   3.240  1.00  0.09           N  
ATOM    490  CA  ALA A  32      -2.039  -3.712   2.027  1.00  0.09           C  
ATOM    491  C   ALA A  32      -0.887  -3.951   1.075  1.00  0.06           C  
ATOM    492  O   ALA A  32      -0.862  -4.918   0.317  1.00  0.08           O  
ATOM    493  CB  ALA A  32      -3.095  -2.800   1.409  1.00  0.12           C  
ATOM    494  H   ALA A  32      -1.591  -2.168   3.401  1.00  0.10           H  
ATOM    495  HA  ALA A  32      -2.499  -4.659   2.273  1.00  0.11           H  
ATOM    496  HB1 ALA A  32      -2.654  -1.841   1.176  1.00  0.96           H  
ATOM    497  HB2 ALA A  32      -3.907  -2.661   2.108  1.00  0.98           H  
ATOM    498  HB3 ALA A  32      -3.475  -3.249   0.503  1.00  0.88           H  
ATOM    499  N   LEU A  33       0.099  -3.069   1.162  1.00  0.05           N  
ATOM    500  CA  LEU A  33       1.319  -3.212   0.401  1.00  0.08           C  
ATOM    501  C   LEU A  33       2.234  -4.270   1.014  1.00  0.09           C  
ATOM    502  O   LEU A  33       3.114  -4.785   0.344  1.00  0.12           O  
ATOM    503  CB  LEU A  33       2.052  -1.878   0.312  1.00  0.11           C  
ATOM    504  CG  LEU A  33       1.632  -0.967  -0.838  1.00  0.14           C  
ATOM    505  CD1 LEU A  33       0.569   0.036  -0.428  1.00  0.13           C  
ATOM    506  CD2 LEU A  33       2.839  -0.245  -1.382  1.00  0.20           C  
ATOM    507  H   LEU A  33       0.001  -2.298   1.758  1.00  0.07           H  
ATOM    508  HA  LEU A  33       1.049  -3.528  -0.594  1.00  0.09           H  
ATOM    509  HB2 LEU A  33       1.893  -1.348   1.237  1.00  0.10           H  
ATOM    510  HB3 LEU A  33       3.107  -2.082   0.213  1.00  0.15           H  
ATOM    511  HG  LEU A  33       1.220  -1.574  -1.622  1.00  0.15           H  
ATOM    512 HD11 LEU A  33      -0.357  -0.479  -0.222  1.00  0.99           H  
ATOM    513 HD12 LEU A  33       0.418   0.748  -1.234  1.00  1.04           H  
ATOM    514 HD13 LEU A  33       0.895   0.562   0.454  1.00  1.03           H  
ATOM    515 HD21 LEU A  33       3.589  -0.963  -1.673  1.00  1.03           H  
ATOM    516 HD22 LEU A  33       3.236   0.407  -0.617  1.00  0.93           H  
ATOM    517 HD23 LEU A  33       2.545   0.340  -2.237  1.00  0.96           H  
ATOM    518  N   ILE A  34       2.033  -4.581   2.291  1.00  0.08           N  
ATOM    519  CA  ILE A  34       2.808  -5.634   2.942  1.00  0.11           C  
ATOM    520  C   ILE A  34       2.323  -6.986   2.449  1.00  0.11           C  
ATOM    521  O   ILE A  34       3.108  -7.905   2.215  1.00  0.19           O  
ATOM    522  CB  ILE A  34       2.701  -5.594   4.489  1.00  0.16           C  
ATOM    523  CG1 ILE A  34       3.148  -4.234   5.030  1.00  0.20           C  
ATOM    524  CG2 ILE A  34       3.529  -6.715   5.104  1.00  0.22           C  
ATOM    525  CD1 ILE A  34       3.239  -4.172   6.539  1.00  0.34           C  
ATOM    526  H   ILE A  34       1.367  -4.082   2.808  1.00  0.08           H  
ATOM    527  HA  ILE A  34       3.845  -5.506   2.663  1.00  0.13           H  
ATOM    528  HB  ILE A  34       1.669  -5.757   4.759  1.00  0.18           H  
ATOM    529 HG12 ILE A  34       4.112  -3.985   4.625  1.00  0.24           H  
ATOM    530 HG13 ILE A  34       2.434  -3.485   4.716  1.00  0.17           H  
ATOM    531 HG21 ILE A  34       3.482  -6.653   6.182  1.00  0.97           H  
ATOM    532 HG22 ILE A  34       4.556  -6.623   4.783  1.00  0.95           H  
ATOM    533 HG23 ILE A  34       3.136  -7.668   4.781  1.00  1.01           H  
ATOM    534 HD11 ILE A  34       3.972  -4.887   6.887  1.00  1.00           H  
ATOM    535 HD12 ILE A  34       2.275  -4.407   6.967  1.00  1.07           H  
ATOM    536 HD13 ILE A  34       3.534  -3.178   6.838  1.00  1.13           H  
ATOM    537  N   ALA A  35       1.014  -7.090   2.282  1.00  0.11           N  
ATOM    538  CA  ALA A  35       0.403  -8.318   1.815  1.00  0.14           C  
ATOM    539  C   ALA A  35       0.550  -8.476   0.298  1.00  0.12           C  
ATOM    540  O   ALA A  35       0.454  -9.586  -0.223  1.00  0.19           O  
ATOM    541  CB  ALA A  35      -1.057  -8.345   2.225  1.00  0.23           C  
ATOM    542  H   ALA A  35       0.441  -6.319   2.490  1.00  0.15           H  
ATOM    543  HA  ALA A  35       0.901  -9.144   2.302  1.00  0.16           H  
ATOM    544  HB1 ALA A  35      -1.497  -9.287   1.932  1.00  0.95           H  
ATOM    545  HB2 ALA A  35      -1.585  -7.536   1.739  1.00  0.98           H  
ATOM    546  HB3 ALA A  35      -1.133  -8.231   3.295  1.00  0.90           H  
ATOM    547  N   THR A  36       0.777  -7.368  -0.408  1.00  0.12           N  
ATOM    548  CA  THR A  36       0.944  -7.418  -1.861  1.00  0.14           C  
ATOM    549  C   THR A  36       2.413  -7.277  -2.270  1.00  0.14           C  
ATOM    550  O   THR A  36       2.797  -7.637  -3.382  1.00  0.17           O  
ATOM    551  CB  THR A  36       0.123  -6.313  -2.545  1.00  0.16           C  
ATOM    552  OG1 THR A  36       0.470  -5.037  -1.992  1.00  0.17           O  
ATOM    553  CG2 THR A  36      -1.366  -6.552  -2.362  1.00  0.17           C  
ATOM    554  H   THR A  36       0.813  -6.505   0.050  1.00  0.13           H  
ATOM    555  HA  THR A  36       0.575  -8.374  -2.205  1.00  0.16           H  
ATOM    556  HB  THR A  36       0.348  -6.316  -3.603  1.00  0.20           H  
ATOM    557  HG1 THR A  36      -0.161  -4.813  -1.294  1.00  0.55           H  
ATOM    558 HG21 THR A  36      -1.596  -6.607  -1.305  1.00  1.00           H  
ATOM    559 HG22 THR A  36      -1.643  -7.478  -2.839  1.00  0.89           H  
ATOM    560 HG23 THR A  36      -1.919  -5.736  -2.806  1.00  0.95           H  
ATOM    561  N   GLY A  37       3.224  -6.761  -1.359  1.00  0.14           N  
ATOM    562  CA  GLY A  37       4.642  -6.587  -1.612  1.00  0.17           C  
ATOM    563  C   GLY A  37       4.952  -5.484  -2.602  1.00  0.20           C  
ATOM    564  O   GLY A  37       5.961  -5.549  -3.308  1.00  0.29           O  
ATOM    565  H   GLY A  37       2.856  -6.482  -0.495  1.00  0.13           H  
ATOM    566  HA2 GLY A  37       5.134  -6.347  -0.680  1.00  0.19           H  
ATOM    567  HA3 GLY A  37       5.044  -7.514  -1.988  1.00  0.22           H  
ATOM    568  N   GLY A  38       4.107  -4.458  -2.656  1.00  0.17           N  
ATOM    569  CA  GLY A  38       4.387  -3.336  -3.516  1.00  0.25           C  
ATOM    570  C   GLY A  38       3.541  -3.358  -4.767  1.00  0.21           C  
ATOM    571  O   GLY A  38       3.876  -2.720  -5.765  1.00  0.37           O  
ATOM    572  H   GLY A  38       3.280  -4.471  -2.128  1.00  0.14           H  
ATOM    573  HA2 GLY A  38       4.188  -2.423  -2.973  1.00  0.32           H  
ATOM    574  HA3 GLY A  38       5.430  -3.359  -3.796  1.00  0.32           H  
ATOM    575  N   ASP A  39       2.433  -4.080  -4.708  1.00  0.11           N  
ATOM    576  CA  ASP A  39       1.485  -4.088  -5.805  1.00  0.14           C  
ATOM    577  C   ASP A  39       0.327  -3.236  -5.384  1.00  0.13           C  
ATOM    578  O   ASP A  39      -0.621  -3.695  -4.747  1.00  0.16           O  
ATOM    579  CB  ASP A  39       1.002  -5.489  -6.182  1.00  0.20           C  
ATOM    580  CG  ASP A  39       0.182  -5.478  -7.467  1.00  0.28           C  
ATOM    581  OD1 ASP A  39      -0.815  -4.732  -7.530  1.00  0.52           O  
ATOM    582  OD2 ASP A  39       0.530  -6.216  -8.416  1.00  0.64           O  
ATOM    583  H   ASP A  39       2.220  -4.567  -3.887  1.00  0.19           H  
ATOM    584  HA  ASP A  39       1.960  -3.627  -6.659  1.00  0.17           H  
ATOM    585  HB2 ASP A  39       1.858  -6.134  -6.325  1.00  0.23           H  
ATOM    586  HB3 ASP A  39       0.388  -5.882  -5.386  1.00  0.21           H  
ATOM    587  N   ILE A  40       0.446  -1.972  -5.693  1.00  0.15           N  
ATOM    588  CA  ILE A  40      -0.449  -0.987  -5.162  1.00  0.17           C  
ATOM    589  C   ILE A  40      -1.854  -1.166  -5.695  1.00  0.19           C  
ATOM    590  O   ILE A  40      -2.817  -0.809  -5.033  1.00  0.22           O  
ATOM    591  CB  ILE A  40       0.074   0.412  -5.449  1.00  0.20           C  
ATOM    592  CG1 ILE A  40      -0.507   1.373  -4.421  1.00  0.25           C  
ATOM    593  CG2 ILE A  40      -0.219   0.852  -6.887  1.00  0.29           C  
ATOM    594  CD1 ILE A  40      -1.676   2.210  -4.907  1.00  0.52           C  
ATOM    595  H   ILE A  40       1.165  -1.694  -6.298  1.00  0.18           H  
ATOM    596  HA  ILE A  40      -0.466  -1.104  -4.089  1.00  0.20           H  
ATOM    597  HB  ILE A  40       1.145   0.378  -5.323  1.00  0.20           H  
ATOM    598 HG12 ILE A  40      -0.841   0.796  -3.568  1.00  0.44           H  
ATOM    599 HG13 ILE A  40       0.267   2.032  -4.104  1.00  0.68           H  
ATOM    600 HG21 ILE A  40      -1.284   0.845  -7.055  1.00  0.98           H  
ATOM    601 HG22 ILE A  40       0.258   0.174  -7.579  1.00  1.08           H  
ATOM    602 HG23 ILE A  40       0.162   1.851  -7.042  1.00  0.91           H  
ATOM    603 HD11 ILE A  40      -1.361   2.818  -5.742  1.00  1.01           H  
ATOM    604 HD12 ILE A  40      -2.020   2.848  -4.106  1.00  1.27           H  
ATOM    605 HD13 ILE A  40      -2.482   1.559  -5.219  1.00  1.24           H  
ATOM    606  N   ASN A  41      -1.965  -1.754  -6.872  1.00  0.19           N  
ATOM    607  CA  ASN A  41      -3.263  -1.997  -7.467  1.00  0.26           C  
ATOM    608  C   ASN A  41      -4.033  -2.956  -6.578  1.00  0.24           C  
ATOM    609  O   ASN A  41      -5.172  -2.691  -6.192  1.00  0.26           O  
ATOM    610  CB  ASN A  41      -3.130  -2.601  -8.870  1.00  0.33           C  
ATOM    611  CG  ASN A  41      -2.035  -1.958  -9.697  1.00  0.68           C  
ATOM    612  OD1 ASN A  41      -2.248  -0.936 -10.352  1.00  1.29           O  
ATOM    613  ND2 ASN A  41      -0.855  -2.563  -9.684  1.00  0.64           N  
ATOM    614  H   ASN A  41      -1.159  -2.034  -7.343  1.00  0.19           H  
ATOM    615  HA  ASN A  41      -3.784  -1.054  -7.521  1.00  0.31           H  
ATOM    616  HB2 ASN A  41      -2.911  -3.655  -8.780  1.00  0.72           H  
ATOM    617  HB3 ASN A  41      -4.068  -2.479  -9.394  1.00  0.67           H  
ATOM    618 HD21 ASN A  41      -0.760  -3.386  -9.145  1.00  0.51           H  
ATOM    619 HD22 ASN A  41      -0.132  -2.179 -10.221  1.00  1.03           H  
ATOM    620  N   ALA A  42      -3.372  -4.054  -6.228  1.00  0.22           N  
ATOM    621  CA  ALA A  42      -3.946  -5.048  -5.346  1.00  0.22           C  
ATOM    622  C   ALA A  42      -4.099  -4.488  -3.936  1.00  0.22           C  
ATOM    623  O   ALA A  42      -5.027  -4.848  -3.221  1.00  0.29           O  
ATOM    624  CB  ALA A  42      -3.091  -6.304  -5.349  1.00  0.22           C  
ATOM    625  H   ALA A  42      -2.464  -4.198  -6.579  1.00  0.22           H  
ATOM    626  HA  ALA A  42      -4.924  -5.305  -5.725  1.00  0.24           H  
ATOM    627  HB1 ALA A  42      -3.550  -7.053  -4.720  1.00  0.93           H  
ATOM    628  HB2 ALA A  42      -2.106  -6.072  -4.972  1.00  0.96           H  
ATOM    629  HB3 ALA A  42      -3.011  -6.684  -6.357  1.00  1.02           H  
ATOM    630  N   ALA A  43      -3.175  -3.608  -3.536  1.00  0.17           N  
ATOM    631  CA  ALA A  43      -3.304  -2.875  -2.281  1.00  0.19           C  
ATOM    632  C   ALA A  43      -4.652  -2.155  -2.202  1.00  0.22           C  
ATOM    633  O   ALA A  43      -5.367  -2.281  -1.207  1.00  0.24           O  
ATOM    634  CB  ALA A  43      -2.165  -1.881  -2.128  1.00  0.19           C  
ATOM    635  H   ALA A  43      -2.367  -3.477  -4.085  1.00  0.15           H  
ATOM    636  HA  ALA A  43      -3.235  -3.586  -1.470  1.00  0.20           H  
ATOM    637  HB1 ALA A  43      -1.223  -2.405  -2.180  1.00  0.98           H  
ATOM    638  HB2 ALA A  43      -2.247  -1.383  -1.173  1.00  1.00           H  
ATOM    639  HB3 ALA A  43      -2.214  -1.148  -2.921  1.00  1.04           H  
ATOM    640  N   ILE A  44      -5.008  -1.421  -3.257  1.00  0.24           N  
ATOM    641  CA  ILE A  44      -6.287  -0.714  -3.296  1.00  0.28           C  
ATOM    642  C   ILE A  44      -7.434  -1.716  -3.295  1.00  0.32           C  
ATOM    643  O   ILE A  44      -8.449  -1.512  -2.629  1.00  0.38           O  
ATOM    644  CB  ILE A  44      -6.435   0.189  -4.542  1.00  0.27           C  
ATOM    645  CG1 ILE A  44      -5.107   0.830  -4.917  1.00  0.37           C  
ATOM    646  CG2 ILE A  44      -7.459   1.276  -4.267  1.00  0.32           C  
ATOM    647  CD1 ILE A  44      -5.115   1.511  -6.271  1.00  0.36           C  
ATOM    648  H   ILE A  44      -4.392  -1.354  -4.025  1.00  0.23           H  
ATOM    649  HA  ILE A  44      -6.359  -0.097  -2.410  1.00  0.32           H  
ATOM    650  HB  ILE A  44      -6.789  -0.414  -5.365  1.00  0.35           H  
ATOM    651 HG12 ILE A  44      -4.851   1.572  -4.177  1.00  0.52           H  
ATOM    652 HG13 ILE A  44      -4.343   0.067  -4.933  1.00  0.61           H  
ATOM    653 HG21 ILE A  44      -8.398   0.825  -3.989  1.00  1.11           H  
ATOM    654 HG22 ILE A  44      -7.592   1.875  -5.154  1.00  0.96           H  
ATOM    655 HG23 ILE A  44      -7.106   1.904  -3.459  1.00  1.09           H  
ATOM    656 HD11 ILE A  44      -5.337   0.784  -7.037  1.00  1.02           H  
ATOM    657 HD12 ILE A  44      -4.146   1.946  -6.459  1.00  1.05           H  
ATOM    658 HD13 ILE A  44      -5.867   2.287  -6.282  1.00  1.12           H  
ATOM    659  N   GLU A  45      -7.256  -2.808  -4.036  1.00  0.31           N  
ATOM    660  CA  GLU A  45      -8.257  -3.865  -4.091  1.00  0.39           C  
ATOM    661  C   GLU A  45      -8.467  -4.485  -2.716  1.00  0.35           C  
ATOM    662  O   GLU A  45      -9.520  -5.044  -2.435  1.00  0.41           O  
ATOM    663  CB  GLU A  45      -7.864  -4.946  -5.094  1.00  0.51           C  
ATOM    664  CG  GLU A  45      -7.827  -4.464  -6.538  1.00  1.14           C  
ATOM    665  CD  GLU A  45      -7.651  -5.601  -7.521  1.00  1.68           C  
ATOM    666  OE1 GLU A  45      -6.491  -5.965  -7.809  1.00  2.35           O  
ATOM    667  OE2 GLU A  45      -8.663  -6.125  -8.023  1.00  2.01           O  
ATOM    668  H   GLU A  45      -6.433  -2.900  -4.566  1.00  0.28           H  
ATOM    669  HA  GLU A  45      -9.185  -3.418  -4.409  1.00  0.48           H  
ATOM    670  HB2 GLU A  45      -6.882  -5.315  -4.836  1.00  1.23           H  
ATOM    671  HB3 GLU A  45      -8.574  -5.757  -5.024  1.00  1.00           H  
ATOM    672  HG2 GLU A  45      -8.755  -3.958  -6.760  1.00  1.61           H  
ATOM    673  HG3 GLU A  45      -7.004  -3.774  -6.655  1.00  1.80           H  
ATOM    674  N   ARG A  46      -7.465  -4.388  -1.855  1.00  0.29           N  
ATOM    675  CA  ARG A  46      -7.606  -4.868  -0.488  1.00  0.30           C  
ATOM    676  C   ARG A  46      -8.286  -3.823   0.386  1.00  0.30           C  
ATOM    677  O   ARG A  46      -9.037  -4.159   1.293  1.00  0.38           O  
ATOM    678  CB  ARG A  46      -6.255  -5.255   0.106  1.00  0.37           C  
ATOM    679  CG  ARG A  46      -5.628  -6.449  -0.584  1.00  0.47           C  
ATOM    680  CD  ARG A  46      -4.400  -6.933   0.155  1.00  0.53           C  
ATOM    681  NE  ARG A  46      -3.755  -8.042  -0.544  1.00  1.35           N  
ATOM    682  CZ  ARG A  46      -3.384  -9.195   0.013  1.00  1.50           C  
ATOM    683  NH1 ARG A  46      -3.734  -9.510   1.256  1.00  1.48           N  
ATOM    684  NH2 ARG A  46      -2.681 -10.065  -0.694  1.00  2.47           N  
ATOM    685  H   ARG A  46      -6.606  -4.003  -2.153  1.00  0.29           H  
ATOM    686  HA  ARG A  46      -8.234  -5.747  -0.518  1.00  0.32           H  
ATOM    687  HB2 ARG A  46      -5.578  -4.418   0.022  1.00  0.42           H  
ATOM    688  HB3 ARG A  46      -6.388  -5.498   1.150  1.00  0.38           H  
ATOM    689  HG2 ARG A  46      -6.350  -7.249  -0.622  1.00  0.51           H  
ATOM    690  HG3 ARG A  46      -5.344  -6.168  -1.588  1.00  0.55           H  
ATOM    691  HD2 ARG A  46      -3.699  -6.113   0.233  1.00  0.58           H  
ATOM    692  HD3 ARG A  46      -4.691  -7.246   1.141  1.00  1.17           H  
ATOM    693  HE  ARG A  46      -3.554  -7.900  -1.502  1.00  2.21           H  
ATOM    694 HH11 ARG A  46      -4.286  -8.882   1.808  1.00  1.59           H  
ATOM    695 HH12 ARG A  46      -3.445 -10.385   1.647  1.00  2.02           H  
ATOM    696 HH21 ARG A  46      -2.430  -9.864  -1.646  1.00  3.17           H  
ATOM    697 HH22 ARG A  46      -2.381 -10.930  -0.272  1.00  2.70           H  
ATOM    698  N   LEU A  47      -8.034  -2.559   0.096  1.00  0.27           N  
ATOM    699  CA  LEU A  47      -8.634  -1.467   0.856  1.00  0.28           C  
ATOM    700  C   LEU A  47     -10.132  -1.374   0.595  1.00  0.36           C  
ATOM    701  O   LEU A  47     -10.916  -1.083   1.501  1.00  0.45           O  
ATOM    702  CB  LEU A  47      -7.963  -0.149   0.496  1.00  0.27           C  
ATOM    703  CG  LEU A  47      -6.494  -0.053   0.884  1.00  0.20           C  
ATOM    704  CD1 LEU A  47      -5.874   1.165   0.244  1.00  0.23           C  
ATOM    705  CD2 LEU A  47      -6.342   0.004   2.395  1.00  0.26           C  
ATOM    706  H   LEU A  47      -7.420  -2.350  -0.644  1.00  0.26           H  
ATOM    707  HA  LEU A  47      -8.472  -1.667   1.904  1.00  0.31           H  
ATOM    708  HB2 LEU A  47      -8.042  -0.009  -0.573  1.00  0.31           H  
ATOM    709  HB3 LEU A  47      -8.494   0.652   0.988  1.00  0.32           H  
ATOM    710  HG  LEU A  47      -5.970  -0.927   0.524  1.00  0.18           H  
ATOM    711 HD11 LEU A  47      -6.412   2.046   0.559  1.00  0.96           H  
ATOM    712 HD12 LEU A  47      -5.935   1.070  -0.831  1.00  1.04           H  
ATOM    713 HD13 LEU A  47      -4.841   1.242   0.545  1.00  1.08           H  
ATOM    714 HD21 LEU A  47      -5.295   0.066   2.649  1.00  0.82           H  
ATOM    715 HD22 LEU A  47      -6.768  -0.884   2.835  1.00  1.06           H  
ATOM    716 HD23 LEU A  47      -6.857   0.875   2.776  1.00  1.08           H  
ATOM    717  N   LEU A  48     -10.525  -1.604  -0.649  1.00  0.38           N  
ATOM    718  CA  LEU A  48     -11.937  -1.617  -1.006  1.00  0.53           C  
ATOM    719  C   LEU A  48     -12.519  -3.003  -0.836  1.00  0.64           C  
ATOM    720  O   LEU A  48     -13.656  -3.163  -0.401  1.00  0.76           O  
ATOM    721  CB  LEU A  48     -12.159  -1.165  -2.457  1.00  0.65           C  
ATOM    722  CG  LEU A  48     -12.067   0.338  -2.719  1.00  0.76           C  
ATOM    723  CD1 LEU A  48     -12.945   1.092  -1.738  1.00  1.76           C  
ATOM    724  CD2 LEU A  48     -10.627   0.819  -2.650  1.00  0.96           C  
ATOM    725  H   LEU A  48      -9.850  -1.755  -1.348  1.00  0.35           H  
ATOM    726  HA  LEU A  48     -12.453  -0.943  -0.344  1.00  0.57           H  
ATOM    727  HB2 LEU A  48     -11.427  -1.658  -3.077  1.00  0.91           H  
ATOM    728  HB3 LEU A  48     -13.140  -1.496  -2.764  1.00  0.85           H  
ATOM    729  HG  LEU A  48     -12.439   0.540  -3.714  1.00  1.34           H  
ATOM    730 HD11 LEU A  48     -12.981   2.134  -2.013  1.00  2.23           H  
ATOM    731 HD12 LEU A  48     -12.536   0.995  -0.743  1.00  2.16           H  
ATOM    732 HD13 LEU A  48     -13.941   0.677  -1.759  1.00  2.29           H  
ATOM    733 HD21 LEU A  48     -10.589   1.874  -2.875  1.00  1.37           H  
ATOM    734 HD22 LEU A  48     -10.031   0.277  -3.371  1.00  1.71           H  
ATOM    735 HD23 LEU A  48     -10.236   0.648  -1.659  1.00  1.42           H  
ATOM    736  N   GLY A  49     -11.726  -4.000  -1.172  1.00  0.64           N  
ATOM    737  CA  GLY A  49     -12.221  -5.360  -1.193  1.00  0.81           C  
ATOM    738  C   GLY A  49     -12.253  -6.007   0.177  1.00  1.05           C  
ATOM    739  O   GLY A  49     -13.246  -6.630   0.559  1.00  1.28           O  
ATOM    740  H   GLY A  49     -10.785  -3.812  -1.409  1.00  0.54           H  
ATOM    741  HA2 GLY A  49     -13.222  -5.359  -1.600  1.00  1.57           H  
ATOM    742  HA3 GLY A  49     -11.585  -5.941  -1.838  1.00  1.40           H  
ATOM    743  N   SER A  50     -11.174  -5.863   0.926  1.00  1.83           N  
ATOM    744  CA  SER A  50     -11.067  -6.494   2.225  1.00  3.08           C  
ATOM    745  C   SER A  50     -11.439  -5.510   3.329  1.00  3.74           C  
ATOM    746  O   SER A  50     -10.571  -4.960   4.008  1.00  4.31           O  
ATOM    747  CB  SER A  50      -9.653  -7.028   2.437  1.00  3.61           C  
ATOM    748  OG  SER A  50      -9.262  -7.862   1.357  1.00  3.14           O  
ATOM    749  H   SER A  50     -10.443  -5.287   0.614  1.00  1.68           H  
ATOM    750  HA  SER A  50     -11.762  -7.320   2.249  1.00  3.42           H  
ATOM    751  HB2 SER A  50      -8.965  -6.203   2.505  1.00  3.79           H  
ATOM    752  HB3 SER A  50      -9.619  -7.598   3.348  1.00  4.44           H  
ATOM    753  HG  SER A  50      -9.914  -7.793   0.650  1.00  3.18           H  
ATOM    754  N   GLN A  51     -12.735  -5.288   3.491  1.00  3.84           N  
ATOM    755  CA  GLN A  51     -13.228  -4.377   4.503  1.00  4.55           C  
ATOM    756  C   GLN A  51     -13.947  -5.172   5.575  1.00  5.54           C  
ATOM    757  O   GLN A  51     -15.164  -5.363   5.543  1.00  5.65           O  
ATOM    758  CB  GLN A  51     -14.137  -3.305   3.887  1.00  4.01           C  
ATOM    759  CG  GLN A  51     -15.250  -3.851   3.005  1.00  2.96           C  
ATOM    760  CD  GLN A  51     -16.072  -2.746   2.372  1.00  2.48           C  
ATOM    761  OE1 GLN A  51     -17.069  -2.291   2.935  1.00  2.75           O  
ATOM    762  NE2 GLN A  51     -15.664  -2.304   1.195  1.00  2.21           N  
ATOM    763  H   GLN A  51     -13.376  -5.778   2.942  1.00  3.56           H  
ATOM    764  HA  GLN A  51     -12.377  -3.895   4.949  1.00  4.93           H  
ATOM    765  HB2 GLN A  51     -14.591  -2.739   4.686  1.00  4.56           H  
ATOM    766  HB3 GLN A  51     -13.530  -2.641   3.292  1.00  4.11           H  
ATOM    767  HG2 GLN A  51     -14.811  -4.451   2.222  1.00  2.62           H  
ATOM    768  HG3 GLN A  51     -15.901  -4.467   3.607  1.00  3.29           H  
ATOM    769 HE21 GLN A  51     -14.861  -2.713   0.792  1.00  2.41           H  
ATOM    770 HE22 GLN A  51     -16.173  -1.587   0.772  1.00  2.15           H  
ATOM    771  N   LEU A  52     -13.169  -5.662   6.516  1.00  6.35           N  
ATOM    772  CA  LEU A  52     -13.689  -6.518   7.553  1.00  7.37           C  
ATOM    773  C   LEU A  52     -13.700  -5.777   8.880  1.00  8.31           C  
ATOM    774  O   LEU A  52     -12.776  -5.891   9.687  1.00  9.00           O  
ATOM    775  CB  LEU A  52     -12.867  -7.812   7.653  1.00  7.77           C  
ATOM    776  CG  LEU A  52     -13.054  -8.840   6.525  1.00  7.13           C  
ATOM    777  CD1 LEU A  52     -14.528  -9.147   6.308  1.00  6.91           C  
ATOM    778  CD2 LEU A  52     -12.403  -8.376   5.229  1.00  7.10           C  
ATOM    779  H   LEU A  52     -12.214  -5.441   6.514  1.00  6.32           H  
ATOM    780  HA  LEU A  52     -14.707  -6.770   7.292  1.00  7.28           H  
ATOM    781  HB2 LEU A  52     -11.821  -7.542   7.684  1.00  8.03           H  
ATOM    782  HB3 LEU A  52     -13.121  -8.288   8.579  1.00  8.47           H  
ATOM    783  HG  LEU A  52     -12.572  -9.761   6.821  1.00  7.20           H  
ATOM    784 HD11 LEU A  52     -15.035  -8.259   5.959  1.00  6.91           H  
ATOM    785 HD12 LEU A  52     -14.969  -9.470   7.240  1.00  6.98           H  
ATOM    786 HD13 LEU A  52     -14.628  -9.932   5.571  1.00  7.02           H  
ATOM    787 HD21 LEU A  52     -11.349  -8.210   5.396  1.00  7.07           H  
ATOM    788 HD22 LEU A  52     -12.864  -7.455   4.904  1.00  7.15           H  
ATOM    789 HD23 LEU A  52     -12.533  -9.131   4.471  1.00  7.38           H  
ATOM    790  N   SER A  53     -14.734  -4.978   9.065  1.00  8.34           N  
ATOM    791  CA  SER A  53     -14.885  -4.176  10.262  1.00  9.25           C  
ATOM    792  C   SER A  53     -16.007  -4.725  11.137  1.00  9.26           C  
ATOM    793  O   SER A  53     -17.173  -4.331  10.928  1.00  9.68           O  
ATOM    794  CB  SER A  53     -15.168  -2.733   9.857  1.00  9.66           C  
ATOM    795  OG  SER A  53     -16.164  -2.681   8.843  1.00 10.04           O  
ATOM    796  OXT SER A  53     -15.726  -5.580  12.002  1.00  9.00           O  
ATOM    797  H   SER A  53     -15.419  -4.917   8.369  1.00  7.75           H  
ATOM    798  HA  SER A  53     -13.956  -4.218  10.811  1.00  9.82           H  
ATOM    799  HB2 SER A  53     -15.515  -2.182  10.717  1.00  9.53           H  
ATOM    800  HB3 SER A  53     -14.261  -2.282   9.479  1.00 10.03           H  
ATOM    801  HG  SER A  53     -16.970  -3.110   9.167  1.00  9.97           H  
TER     802      SER A  53                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      22.592  -5.599  -4.655  1.00  6.75           N  
ATOM      2  CA  GLY A   1      21.181  -5.322  -5.015  1.00  6.35           C  
ATOM      3  C   GLY A   1      20.520  -4.403  -4.013  1.00  5.53           C  
ATOM      4  O   GLY A   1      21.055  -4.200  -2.921  1.00  5.27           O  
ATOM      5  H1  GLY A   1      23.149  -4.728  -4.724  1.00  7.09           H  
ATOM      6  H2  GLY A   1      22.994  -6.314  -5.295  1.00  6.89           H  
ATOM      7  H3  GLY A   1      22.647  -5.956  -3.673  1.00  6.79           H  
ATOM      8  HA2 GLY A   1      21.150  -4.856  -5.991  1.00  6.95           H  
ATOM      9  HA3 GLY A   1      20.636  -6.253  -5.053  1.00  6.30           H  
ATOM     10  N   PRO A   2      19.372  -3.807  -4.365  1.00  5.42           N  
ATOM     11  CA  PRO A   2      18.588  -2.981  -3.441  1.00  4.84           C  
ATOM     12  C   PRO A   2      18.093  -3.786  -2.247  1.00  3.62           C  
ATOM     13  O   PRO A   2      18.011  -5.015  -2.300  1.00  3.32           O  
ATOM     14  CB  PRO A   2      17.404  -2.504  -4.289  1.00  5.41           C  
ATOM     15  CG  PRO A   2      17.848  -2.672  -5.699  1.00  6.37           C  
ATOM     16  CD  PRO A   2      18.750  -3.872  -5.697  1.00  6.21           C  
ATOM     17  HA  PRO A   2      19.152  -2.127  -3.093  1.00  5.22           H  
ATOM     18  HB2 PRO A   2      16.539  -3.112  -4.074  1.00  4.83           H  
ATOM     19  HB3 PRO A   2      17.189  -1.471  -4.063  1.00  5.92           H  
ATOM     20  HG2 PRO A   2      16.991  -2.849  -6.335  1.00  6.54           H  
ATOM     21  HG3 PRO A   2      18.387  -1.794  -6.025  1.00  7.19           H  
ATOM     22  HD2 PRO A   2      18.174  -4.777  -5.809  1.00  6.05           H  
ATOM     23  HD3 PRO A   2      19.491  -3.789  -6.477  1.00  7.01           H  
ATOM     24  N   LEU A   3      17.761  -3.093  -1.171  1.00  3.31           N  
ATOM     25  CA  LEU A   3      17.333  -3.752   0.045  1.00  2.51           C  
ATOM     26  C   LEU A   3      15.821  -3.777   0.153  1.00  2.04           C  
ATOM     27  O   LEU A   3      15.172  -2.733   0.230  1.00  2.65           O  
ATOM     28  CB  LEU A   3      17.927  -3.060   1.272  1.00  3.20           C  
ATOM     29  CG  LEU A   3      19.442  -3.200   1.435  1.00  3.91           C  
ATOM     30  CD1 LEU A   3      19.926  -2.403   2.636  1.00  4.51           C  
ATOM     31  CD2 LEU A   3      19.834  -4.666   1.577  1.00  4.58           C  
ATOM     32  H   LEU A   3      17.792  -2.115  -1.200  1.00  3.96           H  
ATOM     33  HA  LEU A   3      17.692  -4.767   0.012  1.00  2.40           H  
ATOM     34  HB2 LEU A   3      17.691  -2.008   1.209  1.00  3.37           H  
ATOM     35  HB3 LEU A   3      17.451  -3.466   2.151  1.00  3.65           H  
ATOM     36  HG  LEU A   3      19.931  -2.808   0.554  1.00  4.06           H  
ATOM     37 HD11 LEU A   3      20.999  -2.512   2.734  1.00  4.89           H  
ATOM     38 HD12 LEU A   3      19.443  -2.769   3.530  1.00  4.81           H  
ATOM     39 HD13 LEU A   3      19.682  -1.359   2.495  1.00  4.74           H  
ATOM     40 HD21 LEU A   3      20.899  -4.738   1.737  1.00  4.93           H  
ATOM     41 HD22 LEU A   3      19.567  -5.199   0.677  1.00  4.84           H  
ATOM     42 HD23 LEU A   3      19.314  -5.099   2.417  1.00  4.92           H  
ATOM     43  N   GLY A   4      15.266  -4.979   0.155  1.00  1.50           N  
ATOM     44  CA  GLY A   4      13.851  -5.150   0.417  1.00  1.46           C  
ATOM     45  C   GLY A   4      13.515  -4.841   1.856  1.00  1.26           C  
ATOM     46  O   GLY A   4      12.346  -4.700   2.218  1.00  1.38           O  
ATOM     47  H   GLY A   4      15.821  -5.760  -0.047  1.00  1.72           H  
ATOM     48  HA2 GLY A   4      13.287  -4.486  -0.222  1.00  1.88           H  
ATOM     49  HA3 GLY A   4      13.572  -6.170   0.200  1.00  1.64           H  
ATOM     50  N   SER A   5      14.542  -4.715   2.686  1.00  1.11           N  
ATOM     51  CA  SER A   5      14.350  -4.335   4.070  1.00  1.19           C  
ATOM     52  C   SER A   5      14.359  -2.818   4.180  1.00  1.04           C  
ATOM     53  O   SER A   5      15.029  -2.235   5.027  1.00  1.28           O  
ATOM     54  CB  SER A   5      15.453  -4.947   4.927  1.00  1.47           C  
ATOM     55  OG  SER A   5      15.628  -6.315   4.600  1.00  1.68           O  
ATOM     56  H   SER A   5      15.448  -4.872   2.356  1.00  1.11           H  
ATOM     57  HA  SER A   5      13.391  -4.712   4.394  1.00  1.29           H  
ATOM     58  HB2 SER A   5      16.382  -4.421   4.756  1.00  1.58           H  
ATOM     59  HB3 SER A   5      15.178  -4.870   5.969  1.00  1.76           H  
ATOM     60  HG  SER A   5      14.821  -6.796   4.812  1.00  1.78           H  
ATOM     61  N   MET A   6      13.585  -2.200   3.304  1.00  0.82           N  
ATOM     62  CA  MET A   6      13.341  -0.770   3.318  1.00  0.90           C  
ATOM     63  C   MET A   6      11.912  -0.549   2.853  1.00  0.74           C  
ATOM     64  O   MET A   6      11.672   0.031   1.792  1.00  0.77           O  
ATOM     65  CB  MET A   6      14.298  -0.021   2.389  1.00  1.13           C  
ATOM     66  CG  MET A   6      15.768  -0.180   2.724  1.00  1.70           C  
ATOM     67  SD  MET A   6      16.817   0.881   1.709  1.00  2.28           S  
ATOM     68  CE  MET A   6      16.216   0.479   0.070  1.00  2.00           C  
ATOM     69  H   MET A   6      13.147  -2.737   2.609  1.00  0.77           H  
ATOM     70  HA  MET A   6      13.452  -0.413   4.333  1.00  1.11           H  
ATOM     71  HB2 MET A   6      14.146  -0.379   1.380  1.00  1.16           H  
ATOM     72  HB3 MET A   6      14.054   1.026   2.422  1.00  1.41           H  
ATOM     73  HG2 MET A   6      15.916   0.072   3.763  1.00  2.12           H  
ATOM     74  HG3 MET A   6      16.050  -1.209   2.560  1.00  1.86           H  
ATOM     75  HE1 MET A   6      15.161   0.706   0.008  1.00  2.04           H  
ATOM     76  HE2 MET A   6      16.369  -0.575  -0.124  1.00  2.32           H  
ATOM     77  HE3 MET A   6      16.753   1.063  -0.661  1.00  2.41           H  
ATOM     78  N   PRO A   7      10.947  -1.050   3.632  1.00  0.69           N  
ATOM     79  CA  PRO A   7       9.546  -1.142   3.216  1.00  0.65           C  
ATOM     80  C   PRO A   7       8.969   0.173   2.711  1.00  0.53           C  
ATOM     81  O   PRO A   7       8.248   0.182   1.720  1.00  0.74           O  
ATOM     82  CB  PRO A   7       8.836  -1.615   4.487  1.00  0.83           C  
ATOM     83  CG  PRO A   7       9.889  -2.378   5.204  1.00  0.92           C  
ATOM     84  CD  PRO A   7      11.137  -1.577   4.996  1.00  0.83           C  
ATOM     85  HA  PRO A   7       9.421  -1.892   2.447  1.00  0.70           H  
ATOM     86  HB2 PRO A   7       8.499  -0.762   5.057  1.00  0.84           H  
ATOM     87  HB3 PRO A   7       7.996  -2.245   4.230  1.00  0.98           H  
ATOM     88  HG2 PRO A   7       9.652  -2.454   6.254  1.00  1.06           H  
ATOM     89  HG3 PRO A   7       9.998  -3.360   4.764  1.00  0.98           H  
ATOM     90  HD2 PRO A   7      11.200  -0.774   5.716  1.00  0.90           H  
ATOM     91  HD3 PRO A   7      12.010  -2.211   5.048  1.00  0.89           H  
ATOM     92  N   GLU A   8       9.326   1.289   3.339  1.00  0.60           N  
ATOM     93  CA  GLU A   8       8.721   2.566   2.981  1.00  0.60           C  
ATOM     94  C   GLU A   8       9.442   3.238   1.815  1.00  0.57           C  
ATOM     95  O   GLU A   8       9.095   4.350   1.424  1.00  0.72           O  
ATOM     96  CB  GLU A   8       8.640   3.499   4.184  1.00  0.78           C  
ATOM     97  CG  GLU A   8       7.546   3.101   5.160  1.00  0.59           C  
ATOM     98  CD  GLU A   8       7.173   4.221   6.105  1.00  0.81           C  
ATOM     99  OE1 GLU A   8       6.480   5.155   5.662  1.00  1.12           O  
ATOM    100  OE2 GLU A   8       7.577   4.175   7.284  1.00  1.20           O  
ATOM    101  H   GLU A   8      10.028   1.259   4.027  1.00  0.81           H  
ATOM    102  HA  GLU A   8       7.712   2.350   2.661  1.00  0.57           H  
ATOM    103  HB2 GLU A   8       9.587   3.482   4.704  1.00  1.22           H  
ATOM    104  HB3 GLU A   8       8.442   4.505   3.839  1.00  1.15           H  
ATOM    105  HG2 GLU A   8       6.668   2.818   4.599  1.00  0.85           H  
ATOM    106  HG3 GLU A   8       7.890   2.258   5.741  1.00  0.97           H  
ATOM    107  N   VAL A   9      10.430   2.562   1.252  1.00  0.46           N  
ATOM    108  CA  VAL A   9      11.039   3.016   0.011  1.00  0.49           C  
ATOM    109  C   VAL A   9      10.172   2.565  -1.161  1.00  0.42           C  
ATOM    110  O   VAL A   9      10.160   3.181  -2.225  1.00  0.54           O  
ATOM    111  CB  VAL A   9      12.488   2.492  -0.139  1.00  0.52           C  
ATOM    112  CG1 VAL A   9      13.078   2.857  -1.493  1.00  0.60           C  
ATOM    113  CG2 VAL A   9      13.360   3.041   0.976  1.00  0.61           C  
ATOM    114  H   VAL A   9      10.767   1.748   1.686  1.00  0.45           H  
ATOM    115  HA  VAL A   9      11.063   4.098   0.029  1.00  0.60           H  
ATOM    116  HB  VAL A   9      12.475   1.415  -0.057  1.00  0.47           H  
ATOM    117 HG11 VAL A   9      12.500   2.390  -2.275  1.00  1.16           H  
ATOM    118 HG12 VAL A   9      14.097   2.508  -1.542  1.00  1.22           H  
ATOM    119 HG13 VAL A   9      13.057   3.929  -1.618  1.00  1.04           H  
ATOM    120 HG21 VAL A   9      12.990   2.691   1.928  1.00  1.22           H  
ATOM    121 HG22 VAL A   9      13.333   4.121   0.955  1.00  1.07           H  
ATOM    122 HG23 VAL A   9      14.376   2.702   0.840  1.00  1.26           H  
ATOM    123  N   ARG A  10       9.425   1.492  -0.939  1.00  0.31           N  
ATOM    124  CA  ARG A  10       8.453   1.020  -1.910  1.00  0.30           C  
ATOM    125  C   ARG A  10       7.061   1.469  -1.482  1.00  0.21           C  
ATOM    126  O   ARG A  10       6.342   2.159  -2.220  1.00  0.18           O  
ATOM    127  CB  ARG A  10       8.490  -0.515  -2.013  1.00  0.39           C  
ATOM    128  CG  ARG A  10       9.883  -1.100  -2.209  1.00  0.52           C  
ATOM    129  CD  ARG A  10      10.491  -0.669  -3.531  1.00  0.71           C  
ATOM    130  NE  ARG A  10      11.779  -1.317  -3.779  1.00  1.28           N  
ATOM    131  CZ  ARG A  10      12.780  -0.758  -4.461  1.00  1.73           C  
ATOM    132  NH1 ARG A  10      12.649   0.467  -4.964  1.00  1.45           N  
ATOM    133  NH2 ARG A  10      13.916  -1.418  -4.636  1.00  2.74           N  
ATOM    134  H   ARG A  10       9.530   1.005  -0.095  1.00  0.31           H  
ATOM    135  HA  ARG A  10       8.692   1.454  -2.871  1.00  0.37           H  
ATOM    136  HB2 ARG A  10       8.069  -0.943  -1.112  1.00  0.35           H  
ATOM    137  HB3 ARG A  10       7.881  -0.815  -2.854  1.00  0.49           H  
ATOM    138  HG2 ARG A  10      10.521  -0.762  -1.407  1.00  0.49           H  
ATOM    139  HG3 ARG A  10       9.817  -2.178  -2.189  1.00  0.61           H  
ATOM    140  HD2 ARG A  10       9.808  -0.927  -4.325  1.00  1.21           H  
ATOM    141  HD3 ARG A  10      10.634   0.403  -3.511  1.00  1.35           H  
ATOM    142  HE  ARG A  10      11.900  -2.231  -3.421  1.00  1.76           H  
ATOM    143 HH11 ARG A  10      11.789   0.981  -4.842  1.00  1.22           H  
ATOM    144 HH12 ARG A  10      13.410   0.884  -5.468  1.00  1.86           H  
ATOM    145 HH21 ARG A  10      14.029  -2.352  -4.260  1.00  3.21           H  
ATOM    146 HH22 ARG A  10      14.672  -0.996  -5.155  1.00  3.11           H  
ATOM    147  N   PHE A  11       6.716   1.116  -0.248  1.00  0.19           N  
ATOM    148  CA  PHE A  11       5.380   1.328   0.269  1.00  0.17           C  
ATOM    149  C   PHE A  11       5.027   2.800   0.305  1.00  0.15           C  
ATOM    150  O   PHE A  11       4.049   3.194  -0.300  1.00  0.12           O  
ATOM    151  CB  PHE A  11       5.230   0.733   1.672  1.00  0.22           C  
ATOM    152  CG  PHE A  11       5.325  -0.768   1.722  1.00  0.21           C  
ATOM    153  CD1 PHE A  11       5.378  -1.505   0.549  1.00  0.56           C  
ATOM    154  CD2 PHE A  11       5.377  -1.440   2.934  1.00  0.44           C  
ATOM    155  CE1 PHE A  11       5.460  -2.879   0.583  1.00  0.56           C  
ATOM    156  CE2 PHE A  11       5.460  -2.817   2.973  1.00  0.46           C  
ATOM    157  CZ  PHE A  11       5.487  -3.535   1.837  1.00  0.23           C  
ATOM    158  H   PHE A  11       7.391   0.702   0.337  1.00  0.23           H  
ATOM    159  HA  PHE A  11       4.689   0.830  -0.393  1.00  0.18           H  
ATOM    160  HB2 PHE A  11       6.017   1.129   2.304  1.00  0.27           H  
ATOM    161  HB3 PHE A  11       4.270   1.024   2.075  1.00  0.25           H  
ATOM    162  HD1 PHE A  11       5.341  -0.994  -0.403  1.00  0.91           H  
ATOM    163  HD2 PHE A  11       5.340  -0.875   3.854  1.00  0.77           H  
ATOM    164  HE1 PHE A  11       5.496  -3.442  -0.339  1.00  0.90           H  
ATOM    165  HE2 PHE A  11       5.499  -3.330   3.921  1.00  0.80           H  
ATOM    166  HZ  PHE A  11       5.549  -4.610   1.882  1.00  0.26           H  
ATOM    167  N   GLN A  12       5.845   3.618   0.972  1.00  0.20           N  
ATOM    168  CA  GLN A  12       5.485   5.018   1.198  1.00  0.22           C  
ATOM    169  C   GLN A  12       5.280   5.766  -0.117  1.00  0.20           C  
ATOM    170  O   GLN A  12       4.417   6.636  -0.200  1.00  0.21           O  
ATOM    171  CB  GLN A  12       6.522   5.735   2.065  1.00  0.32           C  
ATOM    172  CG  GLN A  12       6.179   7.198   2.316  1.00  0.36           C  
ATOM    173  CD  GLN A  12       7.154   7.903   3.242  1.00  0.54           C  
ATOM    174  OE1 GLN A  12       7.446   9.085   3.061  1.00  1.14           O  
ATOM    175  NE2 GLN A  12       7.610   7.216   4.281  1.00  1.26           N  
ATOM    176  H   GLN A  12       6.694   3.281   1.312  1.00  0.23           H  
ATOM    177  HA  GLN A  12       4.542   5.019   1.730  1.00  0.23           H  
ATOM    178  HB2 GLN A  12       6.589   5.230   3.018  1.00  0.41           H  
ATOM    179  HB3 GLN A  12       7.481   5.691   1.573  1.00  0.36           H  
ATOM    180  HG2 GLN A  12       6.175   7.715   1.370  1.00  0.34           H  
ATOM    181  HG3 GLN A  12       5.192   7.249   2.750  1.00  0.44           H  
ATOM    182 HE21 GLN A  12       7.293   6.291   4.408  1.00  1.92           H  
ATOM    183 HE22 GLN A  12       8.237   7.662   4.887  1.00  1.34           H  
ATOM    184  N   GLN A  13       6.034   5.401  -1.145  1.00  0.21           N  
ATOM    185  CA  GLN A  13       5.854   6.009  -2.458  1.00  0.23           C  
ATOM    186  C   GLN A  13       4.463   5.690  -2.975  1.00  0.19           C  
ATOM    187  O   GLN A  13       3.704   6.576  -3.390  1.00  0.21           O  
ATOM    188  CB  GLN A  13       6.919   5.511  -3.436  1.00  0.28           C  
ATOM    189  CG  GLN A  13       8.317   5.968  -3.066  1.00  0.37           C  
ATOM    190  CD  GLN A  13       8.367   7.454  -2.849  1.00  0.59           C  
ATOM    191  OE1 GLN A  13       8.624   8.230  -3.769  1.00  1.19           O  
ATOM    192  NE2 GLN A  13       8.127   7.857  -1.627  1.00  0.44           N  
ATOM    193  H   GLN A  13       6.710   4.703  -1.025  1.00  0.24           H  
ATOM    194  HA  GLN A  13       5.947   7.080  -2.345  1.00  0.27           H  
ATOM    195  HB2 GLN A  13       6.904   4.431  -3.446  1.00  0.31           H  
ATOM    196  HB3 GLN A  13       6.690   5.878  -4.423  1.00  0.38           H  
ATOM    197  HG2 GLN A  13       8.626   5.473  -2.158  1.00  0.44           H  
ATOM    198  HG3 GLN A  13       8.990   5.720  -3.858  1.00  0.41           H  
ATOM    199 HE21 GLN A  13       7.948   7.186  -0.942  1.00  0.67           H  
ATOM    200 HE22 GLN A  13       8.090   8.809  -1.463  1.00  0.55           H  
ATOM    201  N   GLN A  14       4.116   4.421  -2.899  1.00  0.16           N  
ATOM    202  CA  GLN A  14       2.773   3.996  -3.257  1.00  0.15           C  
ATOM    203  C   GLN A  14       1.746   4.506  -2.241  1.00  0.13           C  
ATOM    204  O   GLN A  14       0.563   4.614  -2.549  1.00  0.14           O  
ATOM    205  CB  GLN A  14       2.682   2.481  -3.382  1.00  0.16           C  
ATOM    206  CG  GLN A  14       3.078   1.946  -4.748  1.00  0.22           C  
ATOM    207  CD  GLN A  14       4.560   1.691  -4.879  1.00  0.53           C  
ATOM    208  OE1 GLN A  14       5.325   2.577  -5.256  1.00  1.24           O  
ATOM    209  NE2 GLN A  14       4.965   0.465  -4.602  1.00  0.37           N  
ATOM    210  H   GLN A  14       4.780   3.760  -2.600  1.00  0.17           H  
ATOM    211  HA  GLN A  14       2.541   4.435  -4.218  1.00  0.19           H  
ATOM    212  HB2 GLN A  14       3.332   2.030  -2.644  1.00  0.15           H  
ATOM    213  HB3 GLN A  14       1.666   2.178  -3.184  1.00  0.20           H  
ATOM    214  HG2 GLN A  14       2.556   1.016  -4.921  1.00  0.52           H  
ATOM    215  HG3 GLN A  14       2.783   2.665  -5.495  1.00  0.58           H  
ATOM    216 HE21 GLN A  14       4.295  -0.192  -4.330  1.00  0.56           H  
ATOM    217 HE22 GLN A  14       5.928   0.258  -4.691  1.00  0.67           H  
ATOM    218  N   LEU A  15       2.199   4.840  -1.037  1.00  0.13           N  
ATOM    219  CA  LEU A  15       1.306   5.359  -0.007  1.00  0.13           C  
ATOM    220  C   LEU A  15       0.923   6.790  -0.321  1.00  0.15           C  
ATOM    221  O   LEU A  15      -0.159   7.232   0.042  1.00  0.17           O  
ATOM    222  CB  LEU A  15       1.929   5.292   1.390  1.00  0.15           C  
ATOM    223  CG  LEU A  15       2.347   3.902   1.861  1.00  0.14           C  
ATOM    224  CD1 LEU A  15       2.539   3.893   3.361  1.00  0.20           C  
ATOM    225  CD2 LEU A  15       1.327   2.867   1.455  1.00  0.16           C  
ATOM    226  H   LEU A  15       3.154   4.727  -0.835  1.00  0.15           H  
ATOM    227  HA  LEU A  15       0.410   4.755  -0.019  1.00  0.13           H  
ATOM    228  HB2 LEU A  15       2.801   5.928   1.404  1.00  0.21           H  
ATOM    229  HB3 LEU A  15       1.213   5.679   2.098  1.00  0.19           H  
ATOM    230  HG  LEU A  15       3.292   3.640   1.402  1.00  0.22           H  
ATOM    231 HD11 LEU A  15       2.776   2.889   3.686  1.00  1.05           H  
ATOM    232 HD12 LEU A  15       1.624   4.216   3.836  1.00  1.03           H  
ATOM    233 HD13 LEU A  15       3.342   4.563   3.627  1.00  0.97           H  
ATOM    234 HD21 LEU A  15       1.165   2.919   0.387  1.00  0.91           H  
ATOM    235 HD22 LEU A  15       0.402   3.060   1.970  1.00  0.78           H  
ATOM    236 HD23 LEU A  15       1.689   1.887   1.718  1.00  0.88           H  
ATOM    237  N   GLU A  16       1.827   7.511  -0.973  1.00  0.16           N  
ATOM    238  CA  GLU A  16       1.523   8.842  -1.484  1.00  0.19           C  
ATOM    239  C   GLU A  16       0.599   8.721  -2.683  1.00  0.16           C  
ATOM    240  O   GLU A  16      -0.233   9.592  -2.956  1.00  0.17           O  
ATOM    241  CB  GLU A  16       2.801   9.573  -1.879  1.00  0.28           C  
ATOM    242  CG  GLU A  16       3.827   9.614  -0.770  1.00  0.37           C  
ATOM    243  CD  GLU A  16       5.009  10.496  -1.109  1.00  0.54           C  
ATOM    244  OE1 GLU A  16       4.876  11.733  -0.995  1.00  0.88           O  
ATOM    245  OE2 GLU A  16       6.064   9.961  -1.507  1.00  0.62           O  
ATOM    246  H   GLU A  16       2.736   7.147  -1.099  1.00  0.17           H  
ATOM    247  HA  GLU A  16       1.019   9.399  -0.704  1.00  0.21           H  
ATOM    248  HB2 GLU A  16       3.241   9.075  -2.730  1.00  0.31           H  
ATOM    249  HB3 GLU A  16       2.556  10.590  -2.151  1.00  0.30           H  
ATOM    250  HG2 GLU A  16       3.355   9.988   0.127  1.00  0.40           H  
ATOM    251  HG3 GLU A  16       4.178   8.606  -0.598  1.00  0.33           H  
ATOM    252  N   GLN A  17       0.737   7.621  -3.389  1.00  0.15           N  
ATOM    253  CA  GLN A  17      -0.152   7.321  -4.487  1.00  0.17           C  
ATOM    254  C   GLN A  17      -1.569   7.069  -3.966  1.00  0.17           C  
ATOM    255  O   GLN A  17      -2.527   7.650  -4.466  1.00  0.22           O  
ATOM    256  CB  GLN A  17       0.360   6.114  -5.245  1.00  0.18           C  
ATOM    257  CG  GLN A  17      -0.466   5.770  -6.473  1.00  0.27           C  
ATOM    258  CD  GLN A  17       0.236   4.809  -7.416  1.00  0.27           C  
ATOM    259  OE1 GLN A  17       0.012   4.836  -8.623  1.00  0.37           O  
ATOM    260  NE2 GLN A  17       1.096   3.963  -6.872  1.00  0.18           N  
ATOM    261  H   GLN A  17       1.461   7.000  -3.170  1.00  0.15           H  
ATOM    262  HA  GLN A  17      -0.168   8.176  -5.148  1.00  0.19           H  
ATOM    263  HB2 GLN A  17       1.378   6.300  -5.556  1.00  0.21           H  
ATOM    264  HB3 GLN A  17       0.341   5.276  -4.567  1.00  0.14           H  
ATOM    265  HG2 GLN A  17      -1.389   5.318  -6.149  1.00  0.30           H  
ATOM    266  HG3 GLN A  17      -0.685   6.683  -7.010  1.00  0.34           H  
ATOM    267 HE21 GLN A  17       1.235   4.000  -5.904  1.00  0.15           H  
ATOM    268 HE22 GLN A  17       1.557   3.331  -7.464  1.00  0.21           H  
ATOM    269  N   LEU A  18      -1.694   6.227  -2.936  1.00  0.14           N  
ATOM    270  CA  LEU A  18      -3.003   5.964  -2.327  1.00  0.14           C  
ATOM    271  C   LEU A  18      -3.471   7.211  -1.612  1.00  0.13           C  
ATOM    272  O   LEU A  18      -4.664   7.476  -1.491  1.00  0.15           O  
ATOM    273  CB  LEU A  18      -2.940   4.847  -1.302  1.00  0.12           C  
ATOM    274  CG  LEU A  18      -2.629   3.453  -1.804  1.00  0.14           C  
ATOM    275  CD1 LEU A  18      -2.284   2.600  -0.616  1.00  0.16           C  
ATOM    276  CD2 LEU A  18      -3.818   2.857  -2.526  1.00  0.17           C  
ATOM    277  H   LEU A  18      -0.891   5.798  -2.562  1.00  0.15           H  
ATOM    278  HA  LEU A  18      -3.703   5.708  -3.106  1.00  0.16           H  
ATOM    279  HB2 LEU A  18      -2.198   5.108  -0.585  1.00  0.15           H  
ATOM    280  HB3 LEU A  18      -3.890   4.807  -0.798  1.00  0.14           H  
ATOM    281  HG  LEU A  18      -1.784   3.478  -2.473  1.00  0.17           H  
ATOM    282 HD11 LEU A  18      -3.121   2.609   0.072  1.00  1.02           H  
ATOM    283 HD12 LEU A  18      -1.415   3.011  -0.124  1.00  1.00           H  
ATOM    284 HD13 LEU A  18      -2.085   1.591  -0.935  1.00  0.98           H  
ATOM    285 HD21 LEU A  18      -3.537   1.904  -2.951  1.00  0.97           H  
ATOM    286 HD22 LEU A  18      -4.137   3.526  -3.312  1.00  1.02           H  
ATOM    287 HD23 LEU A  18      -4.625   2.711  -1.821  1.00  1.01           H  
ATOM    288  N   ASN A  19      -2.496   7.947  -1.114  1.00  0.13           N  
ATOM    289  CA  ASN A  19      -2.709   9.262  -0.512  1.00  0.15           C  
ATOM    290  C   ASN A  19      -3.535  10.127  -1.445  1.00  0.18           C  
ATOM    291  O   ASN A  19      -4.406  10.887  -1.027  1.00  0.20           O  
ATOM    292  CB  ASN A  19      -1.346   9.913  -0.282  1.00  0.17           C  
ATOM    293  CG  ASN A  19      -1.406  11.163   0.568  1.00  0.22           C  
ATOM    294  OD1 ASN A  19      -1.372  11.092   1.794  1.00  0.25           O  
ATOM    295  ND2 ASN A  19      -1.437  12.314  -0.081  1.00  0.25           N  
ATOM    296  H   ASN A  19      -1.583   7.575  -1.131  1.00  0.13           H  
ATOM    297  HA  ASN A  19      -3.223   9.140   0.429  1.00  0.16           H  
ATOM    298  HB2 ASN A  19      -0.689   9.195   0.184  1.00  0.17           H  
ATOM    299  HB3 ASN A  19      -0.931  10.181  -1.244  1.00  0.17           H  
ATOM    300 HD21 ASN A  19      -1.410  12.293  -1.064  1.00  0.25           H  
ATOM    301 HD22 ASN A  19      -1.484  13.142   0.440  1.00  0.30           H  
ATOM    302  N   SER A  20      -3.262   9.961  -2.721  1.00  0.21           N  
ATOM    303  CA  SER A  20      -3.922  10.731  -3.768  1.00  0.26           C  
ATOM    304  C   SER A  20      -5.231  10.061  -4.187  1.00  0.26           C  
ATOM    305  O   SER A  20      -5.979  10.590  -5.006  1.00  0.34           O  
ATOM    306  CB  SER A  20      -2.989  10.867  -4.973  1.00  0.36           C  
ATOM    307  OG  SER A  20      -3.566  11.671  -5.986  1.00  0.66           O  
ATOM    308  H   SER A  20      -2.598   9.276  -2.968  1.00  0.20           H  
ATOM    309  HA  SER A  20      -4.141  11.715  -3.372  1.00  0.28           H  
ATOM    310  HB2 SER A  20      -2.059  11.319  -4.657  1.00  0.78           H  
ATOM    311  HB3 SER A  20      -2.790   9.886  -5.380  1.00  0.52           H  
ATOM    312  HG  SER A  20      -4.518  11.497  -6.028  1.00  1.29           H  
ATOM    313  N   MET A  21      -5.488   8.891  -3.621  1.00  0.22           N  
ATOM    314  CA  MET A  21      -6.711   8.142  -3.895  1.00  0.24           C  
ATOM    315  C   MET A  21      -7.734   8.441  -2.812  1.00  0.25           C  
ATOM    316  O   MET A  21      -8.901   8.061  -2.906  1.00  0.38           O  
ATOM    317  CB  MET A  21      -6.419   6.635  -3.913  1.00  0.24           C  
ATOM    318  CG  MET A  21      -5.237   6.255  -4.780  1.00  0.30           C  
ATOM    319  SD  MET A  21      -5.184   4.500  -5.157  1.00  0.79           S  
ATOM    320  CE  MET A  21      -3.698   4.443  -6.147  1.00  1.41           C  
ATOM    321  H   MET A  21      -4.836   8.515  -2.991  1.00  0.23           H  
ATOM    322  HA  MET A  21      -7.096   8.452  -4.853  1.00  0.30           H  
ATOM    323  HB2 MET A  21      -6.210   6.315  -2.902  1.00  0.27           H  
ATOM    324  HB3 MET A  21      -7.285   6.107  -4.270  1.00  0.25           H  
ATOM    325  HG2 MET A  21      -5.284   6.806  -5.697  1.00  0.55           H  
ATOM    326  HG3 MET A  21      -4.330   6.519  -4.257  1.00  0.55           H  
ATOM    327  HE1 MET A  21      -3.513   3.429  -6.464  1.00  1.91           H  
ATOM    328  HE2 MET A  21      -2.864   4.795  -5.557  1.00  1.80           H  
ATOM    329  HE3 MET A  21      -3.819   5.077  -7.012  1.00  2.07           H  
ATOM    330  N   GLY A  22      -7.272   9.128  -1.781  1.00  0.18           N  
ATOM    331  CA  GLY A  22      -8.099   9.392  -0.627  1.00  0.18           C  
ATOM    332  C   GLY A  22      -7.836   8.395   0.479  1.00  0.16           C  
ATOM    333  O   GLY A  22      -8.631   8.252   1.405  1.00  0.19           O  
ATOM    334  H   GLY A  22      -6.352   9.463  -1.808  1.00  0.17           H  
ATOM    335  HA2 GLY A  22      -7.881  10.384  -0.267  1.00  0.18           H  
ATOM    336  HA3 GLY A  22      -9.139   9.340  -0.915  1.00  0.20           H  
ATOM    337  N   PHE A  23      -6.719   7.689   0.369  1.00  0.14           N  
ATOM    338  CA  PHE A  23      -6.299   6.755   1.394  1.00  0.14           C  
ATOM    339  C   PHE A  23      -5.092   7.301   2.131  1.00  0.11           C  
ATOM    340  O   PHE A  23      -3.993   7.391   1.584  1.00  0.11           O  
ATOM    341  CB  PHE A  23      -6.000   5.394   0.782  1.00  0.16           C  
ATOM    342  CG  PHE A  23      -7.233   4.571   0.556  1.00  0.21           C  
ATOM    343  CD1 PHE A  23      -7.801   3.858   1.596  1.00  0.25           C  
ATOM    344  CD2 PHE A  23      -7.815   4.499  -0.702  1.00  0.30           C  
ATOM    345  CE1 PHE A  23      -8.928   3.086   1.389  1.00  0.32           C  
ATOM    346  CE2 PHE A  23      -8.941   3.729  -0.915  1.00  0.37           C  
ATOM    347  CZ  PHE A  23      -9.531   3.069   0.140  1.00  0.36           C  
ATOM    348  H   PHE A  23      -6.155   7.803  -0.432  1.00  0.16           H  
ATOM    349  HA  PHE A  23      -7.115   6.650   2.098  1.00  0.15           H  
ATOM    350  HB2 PHE A  23      -5.526   5.545  -0.175  1.00  0.16           H  
ATOM    351  HB3 PHE A  23      -5.335   4.844   1.431  1.00  0.16           H  
ATOM    352  HD1 PHE A  23      -7.358   3.909   2.577  1.00  0.27           H  
ATOM    353  HD2 PHE A  23      -7.377   5.052  -1.521  1.00  0.36           H  
ATOM    354  HE1 PHE A  23      -9.363   2.533   2.209  1.00  0.38           H  
ATOM    355  HE2 PHE A  23      -9.387   3.680  -1.896  1.00  0.45           H  
ATOM    356  HZ  PHE A  23     -10.427   2.487  -0.021  1.00  0.42           H  
ATOM    357  N   ILE A  24      -5.310   7.661   3.377  1.00  0.12           N  
ATOM    358  CA  ILE A  24      -4.288   8.311   4.184  1.00  0.12           C  
ATOM    359  C   ILE A  24      -4.074   7.581   5.491  1.00  0.15           C  
ATOM    360  O   ILE A  24      -3.266   8.002   6.322  1.00  0.23           O  
ATOM    361  CB  ILE A  24      -4.594   9.801   4.469  1.00  0.14           C  
ATOM    362  CG1 ILE A  24      -6.100  10.056   4.613  1.00  0.13           C  
ATOM    363  CG2 ILE A  24      -4.012  10.673   3.374  1.00  0.19           C  
ATOM    364  CD1 ILE A  24      -6.831  10.191   3.289  1.00  0.14           C  
ATOM    365  H   ILE A  24      -6.184   7.478   3.769  1.00  0.14           H  
ATOM    366  HA  ILE A  24      -3.364   8.259   3.624  1.00  0.14           H  
ATOM    367  HB  ILE A  24      -4.104  10.070   5.394  1.00  0.20           H  
ATOM    368 HG12 ILE A  24      -6.541   9.233   5.153  1.00  0.17           H  
ATOM    369 HG13 ILE A  24      -6.249  10.967   5.171  1.00  0.17           H  
ATOM    370 HG21 ILE A  24      -4.404  10.358   2.419  1.00  1.08           H  
ATOM    371 HG22 ILE A  24      -2.936  10.581   3.371  1.00  0.93           H  
ATOM    372 HG23 ILE A  24      -4.284  11.703   3.551  1.00  0.98           H  
ATOM    373 HD11 ILE A  24      -6.661   9.303   2.693  1.00  1.00           H  
ATOM    374 HD12 ILE A  24      -6.457  11.053   2.755  1.00  1.02           H  
ATOM    375 HD13 ILE A  24      -7.887  10.307   3.472  1.00  0.99           H  
ATOM    376  N   ASN A  25      -4.796   6.487   5.667  1.00  0.18           N  
ATOM    377  CA  ASN A  25      -4.467   5.535   6.705  1.00  0.21           C  
ATOM    378  C   ASN A  25      -3.213   4.817   6.276  1.00  0.18           C  
ATOM    379  O   ASN A  25      -3.269   3.705   5.750  1.00  0.17           O  
ATOM    380  CB  ASN A  25      -5.582   4.511   6.958  1.00  0.28           C  
ATOM    381  CG  ASN A  25      -6.461   4.279   5.751  1.00  1.19           C  
ATOM    382  OD1 ASN A  25      -7.566   4.813   5.659  1.00  1.80           O  
ATOM    383  ND2 ASN A  25      -5.955   3.528   4.795  1.00  1.84           N  
ATOM    384  H   ASN A  25      -5.546   6.310   5.081  1.00  0.25           H  
ATOM    385  HA  ASN A  25      -4.265   6.082   7.613  1.00  0.25           H  
ATOM    386  HB2 ASN A  25      -5.129   3.568   7.226  1.00  0.92           H  
ATOM    387  HB3 ASN A  25      -6.196   4.842   7.775  1.00  0.82           H  
ATOM    388 HD21 ASN A  25      -5.041   3.177   4.918  1.00  1.85           H  
ATOM    389 HD22 ASN A  25      -6.498   3.356   4.001  1.00  2.52           H  
ATOM    390  N   ARG A  26      -2.094   5.498   6.448  1.00  0.22           N  
ATOM    391  CA  ARG A  26      -0.793   4.982   6.072  1.00  0.25           C  
ATOM    392  C   ARG A  26      -0.632   3.564   6.582  1.00  0.23           C  
ATOM    393  O   ARG A  26      -0.050   2.716   5.910  1.00  0.24           O  
ATOM    394  CB  ARG A  26       0.289   5.894   6.630  1.00  0.45           C  
ATOM    395  CG  ARG A  26       0.457   7.178   5.833  1.00  0.60           C  
ATOM    396  CD  ARG A  26       1.192   6.927   4.525  1.00  0.51           C  
ATOM    397  NE  ARG A  26       0.909   7.952   3.517  1.00  0.95           N  
ATOM    398  CZ  ARG A  26       1.494   9.151   3.477  1.00  1.10           C  
ATOM    399  NH1 ARG A  26       2.355   9.510   4.423  1.00  1.42           N  
ATOM    400  NH2 ARG A  26       1.192   9.997   2.499  1.00  1.63           N  
ATOM    401  H   ARG A  26      -2.149   6.388   6.862  1.00  0.26           H  
ATOM    402  HA  ARG A  26      -0.733   4.978   4.993  1.00  0.26           H  
ATOM    403  HB2 ARG A  26       0.020   6.158   7.642  1.00  0.52           H  
ATOM    404  HB3 ARG A  26       1.233   5.367   6.637  1.00  0.51           H  
ATOM    405  HG2 ARG A  26      -0.519   7.582   5.612  1.00  0.95           H  
ATOM    406  HG3 ARG A  26       1.017   7.890   6.420  1.00  0.92           H  
ATOM    407  HD2 ARG A  26       2.253   6.917   4.722  1.00  0.79           H  
ATOM    408  HD3 ARG A  26       0.893   5.966   4.136  1.00  0.92           H  
ATOM    409  HE  ARG A  26       0.251   7.728   2.824  1.00  1.56           H  
ATOM    410 HH11 ARG A  26       2.569   8.881   5.175  1.00  1.54           H  
ATOM    411 HH12 ARG A  26       2.787  10.417   4.401  1.00  1.89           H  
ATOM    412 HH21 ARG A  26       0.527   9.735   1.793  1.00  2.06           H  
ATOM    413 HH22 ARG A  26       1.614  10.905   2.470  1.00  1.84           H  
ATOM    414  N   GLU A  27      -1.203   3.321   7.753  1.00  0.25           N  
ATOM    415  CA  GLU A  27      -1.278   1.995   8.330  1.00  0.29           C  
ATOM    416  C   GLU A  27      -1.897   0.992   7.361  1.00  0.24           C  
ATOM    417  O   GLU A  27      -1.238   0.052   6.927  1.00  0.26           O  
ATOM    418  CB  GLU A  27      -2.121   2.069   9.595  1.00  0.42           C  
ATOM    419  CG  GLU A  27      -1.481   2.900  10.690  1.00  0.79           C  
ATOM    420  CD  GLU A  27      -2.431   3.196  11.825  1.00  1.58           C  
ATOM    421  OE1 GLU A  27      -2.743   2.270  12.600  1.00  1.79           O  
ATOM    422  OE2 GLU A  27      -2.858   4.363  11.956  1.00  2.44           O  
ATOM    423  H   GLU A  27      -1.593   4.072   8.253  1.00  0.29           H  
ATOM    424  HA  GLU A  27      -0.277   1.677   8.583  1.00  0.34           H  
ATOM    425  HB2 GLU A  27      -3.076   2.512   9.348  1.00  0.78           H  
ATOM    426  HB3 GLU A  27      -2.286   1.072   9.963  1.00  0.56           H  
ATOM    427  HG2 GLU A  27      -0.630   2.366  11.082  1.00  1.28           H  
ATOM    428  HG3 GLU A  27      -1.149   3.836  10.266  1.00  1.42           H  
ATOM    429  N   ALA A  28      -3.145   1.222   6.984  1.00  0.22           N  
ATOM    430  CA  ALA A  28      -3.867   0.268   6.166  1.00  0.21           C  
ATOM    431  C   ALA A  28      -3.310   0.248   4.748  1.00  0.15           C  
ATOM    432  O   ALA A  28      -3.230  -0.811   4.123  1.00  0.14           O  
ATOM    433  CB  ALA A  28      -5.359   0.565   6.166  1.00  0.26           C  
ATOM    434  H   ALA A  28      -3.580   2.055   7.246  1.00  0.25           H  
ATOM    435  HA  ALA A  28      -3.727  -0.699   6.613  1.00  0.26           H  
ATOM    436  HB1 ALA A  28      -5.869  -0.172   5.564  1.00  1.06           H  
ATOM    437  HB2 ALA A  28      -5.534   1.545   5.763  1.00  0.98           H  
ATOM    438  HB3 ALA A  28      -5.735   0.523   7.179  1.00  1.11           H  
ATOM    439  N   ASN A  29      -2.919   1.432   4.252  1.00  0.14           N  
ATOM    440  CA  ASN A  29      -2.274   1.553   2.950  1.00  0.10           C  
ATOM    441  C   ASN A  29      -1.122   0.557   2.825  1.00  0.10           C  
ATOM    442  O   ASN A  29      -1.182  -0.375   2.021  1.00  0.09           O  
ATOM    443  CB  ASN A  29      -1.738   2.979   2.725  1.00  0.11           C  
ATOM    444  CG  ASN A  29      -2.822   4.031   2.560  1.00  0.11           C  
ATOM    445  OD1 ASN A  29      -3.944   3.870   3.021  1.00  0.14           O  
ATOM    446  ND2 ASN A  29      -2.481   5.137   1.902  1.00  0.11           N  
ATOM    447  H   ASN A  29      -3.087   2.254   4.770  1.00  0.16           H  
ATOM    448  HA  ASN A  29      -3.011   1.332   2.190  1.00  0.10           H  
ATOM    449  HB2 ASN A  29      -1.119   3.258   3.561  1.00  0.16           H  
ATOM    450  HB3 ASN A  29      -1.136   2.982   1.830  1.00  0.13           H  
ATOM    451 HD21 ASN A  29      -1.567   5.216   1.559  1.00  0.11           H  
ATOM    452 HD22 ASN A  29      -3.167   5.839   1.784  1.00  0.12           H  
ATOM    453  N   LEU A  30      -0.089   0.717   3.651  1.00  0.11           N  
ATOM    454  CA  LEU A  30       1.102  -0.102   3.488  1.00  0.12           C  
ATOM    455  C   LEU A  30       0.894  -1.520   3.969  1.00  0.11           C  
ATOM    456  O   LEU A  30       1.573  -2.406   3.498  1.00  0.11           O  
ATOM    457  CB  LEU A  30       2.355   0.516   4.129  1.00  0.17           C  
ATOM    458  CG  LEU A  30       2.235   1.052   5.558  1.00  0.21           C  
ATOM    459  CD1 LEU A  30       2.019  -0.061   6.574  1.00  0.24           C  
ATOM    460  CD2 LEU A  30       3.489   1.830   5.910  1.00  0.27           C  
ATOM    461  H   LEU A  30      -0.137   1.377   4.379  1.00  0.13           H  
ATOM    462  HA  LEU A  30       1.278  -0.158   2.419  1.00  0.12           H  
ATOM    463  HB2 LEU A  30       3.128  -0.236   4.127  1.00  0.21           H  
ATOM    464  HB3 LEU A  30       2.680   1.330   3.497  1.00  0.18           H  
ATOM    465  HG  LEU A  30       1.394   1.733   5.609  1.00  0.23           H  
ATOM    466 HD11 LEU A  30       2.048   0.353   7.573  1.00  1.06           H  
ATOM    467 HD12 LEU A  30       2.797  -0.802   6.472  1.00  1.00           H  
ATOM    468 HD13 LEU A  30       1.059  -0.524   6.408  1.00  1.03           H  
ATOM    469 HD21 LEU A  30       3.610   2.649   5.218  1.00  1.08           H  
ATOM    470 HD22 LEU A  30       4.345   1.173   5.842  1.00  1.00           H  
ATOM    471 HD23 LEU A  30       3.408   2.213   6.915  1.00  1.03           H  
ATOM    472  N   GLN A  31      -0.045  -1.751   4.890  1.00  0.11           N  
ATOM    473  CA  GLN A  31      -0.356  -3.120   5.306  1.00  0.13           C  
ATOM    474  C   GLN A  31      -0.855  -3.910   4.109  1.00  0.09           C  
ATOM    475  O   GLN A  31      -0.564  -5.102   3.950  1.00  0.09           O  
ATOM    476  CB  GLN A  31      -1.415  -3.145   6.408  1.00  0.20           C  
ATOM    477  CG  GLN A  31      -0.895  -2.744   7.779  1.00  0.30           C  
ATOM    478  CD  GLN A  31       0.141  -3.704   8.355  1.00  1.19           C  
ATOM    479  OE1 GLN A  31       1.044  -3.289   9.084  1.00  1.52           O  
ATOM    480  NE2 GLN A  31       0.007  -4.994   8.075  1.00  2.18           N  
ATOM    481  H   GLN A  31      -0.532  -0.998   5.290  1.00  0.12           H  
ATOM    482  HA  GLN A  31       0.554  -3.571   5.672  1.00  0.16           H  
ATOM    483  HB2 GLN A  31      -2.203  -2.460   6.135  1.00  0.22           H  
ATOM    484  HB3 GLN A  31      -1.828  -4.136   6.472  1.00  0.23           H  
ATOM    485  HG2 GLN A  31      -0.441  -1.768   7.695  1.00  0.96           H  
ATOM    486  HG3 GLN A  31      -1.733  -2.689   8.458  1.00  0.86           H  
ATOM    487 HE21 GLN A  31      -0.742  -5.277   7.518  1.00  2.30           H  
ATOM    488 HE22 GLN A  31       0.673  -5.616   8.439  1.00  2.90           H  
ATOM    489  N   ALA A  32      -1.570  -3.208   3.249  1.00  0.09           N  
ATOM    490  CA  ALA A  32      -2.102  -3.804   2.035  1.00  0.09           C  
ATOM    491  C   ALA A  32      -0.966  -4.011   1.055  1.00  0.06           C  
ATOM    492  O   ALA A  32      -0.935  -4.992   0.306  1.00  0.08           O  
ATOM    493  CB  ALA A  32      -3.191  -2.927   1.431  1.00  0.12           C  
ATOM    494  H   ALA A  32      -1.713  -2.248   3.423  1.00  0.10           H  
ATOM    495  HA  ALA A  32      -2.530  -4.766   2.288  1.00  0.11           H  
ATOM    496  HB1 ALA A  32      -3.979  -2.785   2.154  1.00  0.96           H  
ATOM    497  HB2 ALA A  32      -3.592  -3.407   0.551  1.00  0.98           H  
ATOM    498  HB3 ALA A  32      -2.774  -1.968   1.156  1.00  0.88           H  
ATOM    499  N   LEU A  33      -0.004  -3.098   1.100  1.00  0.05           N  
ATOM    500  CA  LEU A  33       1.185  -3.219   0.286  1.00  0.08           C  
ATOM    501  C   LEU A  33       2.144  -4.257   0.869  1.00  0.09           C  
ATOM    502  O   LEU A  33       3.004  -4.756   0.163  1.00  0.12           O  
ATOM    503  CB  LEU A  33       1.892  -1.872   0.140  1.00  0.11           C  
ATOM    504  CG  LEU A  33       1.366  -0.956  -0.971  1.00  0.14           C  
ATOM    505  CD1 LEU A  33       0.361   0.061  -0.455  1.00  0.13           C  
ATOM    506  CD2 LEU A  33       2.520  -0.248  -1.636  1.00  0.20           C  
ATOM    507  H   LEU A  33      -0.098  -2.324   1.697  1.00  0.07           H  
ATOM    508  HA  LEU A  33       0.876  -3.552  -0.696  1.00  0.09           H  
ATOM    509  HB2 LEU A  33       1.806  -1.349   1.073  1.00  0.10           H  
ATOM    510  HB3 LEU A  33       2.937  -2.062  -0.048  1.00  0.15           H  
ATOM    511  HG  LEU A  33       0.870  -1.557  -1.713  1.00  0.15           H  
ATOM    512 HD11 LEU A  33       0.128   0.771  -1.242  1.00  0.99           H  
ATOM    513 HD12 LEU A  33       0.780   0.591   0.386  1.00  1.04           H  
ATOM    514 HD13 LEU A  33      -0.542  -0.446  -0.152  1.00  1.03           H  
ATOM    515 HD21 LEU A  33       3.186  -0.977  -2.072  1.00  1.03           H  
ATOM    516 HD22 LEU A  33       3.055   0.335  -0.900  1.00  0.93           H  
ATOM    517 HD23 LEU A  33       2.144   0.404  -2.409  1.00  0.96           H  
ATOM    518  N   ILE A  34       2.013  -4.568   2.157  1.00  0.08           N  
ATOM    519  CA  ILE A  34       2.806  -5.632   2.763  1.00  0.11           C  
ATOM    520  C   ILE A  34       2.334  -6.969   2.228  1.00  0.11           C  
ATOM    521  O   ILE A  34       3.135  -7.848   1.913  1.00  0.19           O  
ATOM    522  CB  ILE A  34       2.704  -5.664   4.309  1.00  0.16           C  
ATOM    523  CG1 ILE A  34       3.091  -4.316   4.919  1.00  0.20           C  
ATOM    524  CG2 ILE A  34       3.581  -6.776   4.873  1.00  0.22           C  
ATOM    525  CD1 ILE A  34       3.203  -4.328   6.430  1.00  0.34           C  
ATOM    526  H   ILE A  34       1.385  -4.059   2.716  1.00  0.08           H  
ATOM    527  HA  ILE A  34       3.840  -5.484   2.485  1.00  0.13           H  
ATOM    528  HB  ILE A  34       1.680  -5.885   4.570  1.00  0.18           H  
ATOM    529 HG12 ILE A  34       4.038  -4.001   4.516  1.00  0.24           H  
ATOM    530 HG13 ILE A  34       2.338  -3.586   4.655  1.00  0.17           H  
ATOM    531 HG21 ILE A  34       3.258  -7.725   4.475  1.00  0.97           H  
ATOM    532 HG22 ILE A  34       3.499  -6.791   5.949  1.00  0.95           H  
ATOM    533 HG23 ILE A  34       4.611  -6.602   4.593  1.00  1.01           H  
ATOM    534 HD11 ILE A  34       2.266  -4.648   6.856  1.00  1.00           H  
ATOM    535 HD12 ILE A  34       3.440  -3.334   6.783  1.00  1.07           H  
ATOM    536 HD13 ILE A  34       3.985  -5.011   6.722  1.00  1.13           H  
ATOM    537  N   ALA A  35       1.020  -7.103   2.112  1.00  0.11           N  
ATOM    538  CA  ALA A  35       0.429  -8.328   1.617  1.00  0.14           C  
ATOM    539  C   ALA A  35       0.689  -8.504   0.122  1.00  0.12           C  
ATOM    540  O   ALA A  35       0.860  -9.626  -0.355  1.00  0.19           O  
ATOM    541  CB  ALA A  35      -1.061  -8.337   1.912  1.00  0.23           C  
ATOM    542  H   ALA A  35       0.433  -6.361   2.375  1.00  0.15           H  
ATOM    543  HA  ALA A  35       0.880  -9.152   2.150  1.00  0.16           H  
ATOM    544  HB1 ALA A  35      -1.477  -9.295   1.642  1.00  0.95           H  
ATOM    545  HB2 ALA A  35      -1.547  -7.561   1.338  1.00  0.98           H  
ATOM    546  HB3 ALA A  35      -1.222  -8.157   2.963  1.00  0.90           H  
ATOM    547  N   THR A  36       0.736  -7.393  -0.614  1.00  0.12           N  
ATOM    548  CA  THR A  36       0.918  -7.448  -2.062  1.00  0.14           C  
ATOM    549  C   THR A  36       2.380  -7.263  -2.461  1.00  0.14           C  
ATOM    550  O   THR A  36       2.778  -7.606  -3.578  1.00  0.17           O  
ATOM    551  CB  THR A  36       0.083  -6.359  -2.751  1.00  0.16           C  
ATOM    552  OG1 THR A  36       0.510  -5.065  -2.308  1.00  0.17           O  
ATOM    553  CG2 THR A  36      -1.392  -6.532  -2.442  1.00  0.17           C  
ATOM    554  H   THR A  36       0.636  -6.520  -0.178  1.00  0.13           H  
ATOM    555  HA  THR A  36       0.574  -8.411  -2.409  1.00  0.16           H  
ATOM    556  HB  THR A  36       0.224  -6.433  -3.819  1.00  0.20           H  
ATOM    557  HG1 THR A  36      -0.217  -4.440  -2.413  1.00  0.55           H  
ATOM    558 HG21 THR A  36      -1.553  -6.418  -1.380  1.00  1.00           H  
ATOM    559 HG22 THR A  36      -1.713  -7.517  -2.750  1.00  0.89           H  
ATOM    560 HG23 THR A  36      -1.963  -5.784  -2.974  1.00  0.95           H  
ATOM    561  N   GLY A  37       3.169  -6.712  -1.549  1.00  0.14           N  
ATOM    562  CA  GLY A  37       4.572  -6.459  -1.815  1.00  0.17           C  
ATOM    563  C   GLY A  37       4.789  -5.273  -2.733  1.00  0.20           C  
ATOM    564  O   GLY A  37       5.731  -5.264  -3.525  1.00  0.29           O  
ATOM    565  H   GLY A  37       2.789  -6.455  -0.680  1.00  0.13           H  
ATOM    566  HA2 GLY A  37       5.074  -6.258  -0.880  1.00  0.19           H  
ATOM    567  HA3 GLY A  37       5.010  -7.336  -2.267  1.00  0.22           H  
ATOM    568  N   GLY A  38       3.918  -4.273  -2.638  1.00  0.17           N  
ATOM    569  CA  GLY A  38       4.088  -3.075  -3.429  1.00  0.25           C  
ATOM    570  C   GLY A  38       3.282  -3.139  -4.691  1.00  0.21           C  
ATOM    571  O   GLY A  38       3.423  -2.299  -5.580  1.00  0.37           O  
ATOM    572  H   GLY A  38       3.139  -4.357  -2.047  1.00  0.14           H  
ATOM    573  HA2 GLY A  38       3.754  -2.222  -2.852  1.00  0.32           H  
ATOM    574  HA3 GLY A  38       5.134  -2.954  -3.677  1.00  0.32           H  
ATOM    575  N   ASP A  39       2.411  -4.130  -4.759  1.00  0.11           N  
ATOM    576  CA  ASP A  39       1.484  -4.230  -5.867  1.00  0.14           C  
ATOM    577  C   ASP A  39       0.280  -3.421  -5.487  1.00  0.13           C  
ATOM    578  O   ASP A  39      -0.650  -3.913  -4.846  1.00  0.16           O  
ATOM    579  CB  ASP A  39       1.075  -5.668  -6.178  1.00  0.20           C  
ATOM    580  CG  ASP A  39       0.238  -5.762  -7.447  1.00  0.28           C  
ATOM    581  OD1 ASP A  39      -0.882  -5.200  -7.487  1.00  0.52           O  
ATOM    582  OD2 ASP A  39       0.699  -6.391  -8.420  1.00  0.64           O  
ATOM    583  H   ASP A  39       2.362  -4.772  -4.020  1.00  0.19           H  
ATOM    584  HA  ASP A  39       1.949  -3.785  -6.737  1.00  0.17           H  
ATOM    585  HB2 ASP A  39       1.963  -6.270  -6.307  1.00  0.23           H  
ATOM    586  HB3 ASP A  39       0.496  -6.058  -5.356  1.00  0.21           H  
ATOM    587  N   ILE A  40       0.336  -2.156  -5.818  1.00  0.15           N  
ATOM    588  CA  ILE A  40      -0.602  -1.223  -5.271  1.00  0.17           C  
ATOM    589  C   ILE A  40      -1.998  -1.429  -5.839  1.00  0.19           C  
ATOM    590  O   ILE A  40      -2.968  -1.075  -5.200  1.00  0.22           O  
ATOM    591  CB  ILE A  40      -0.132   0.221  -5.460  1.00  0.20           C  
ATOM    592  CG1 ILE A  40      -0.588   1.038  -4.254  1.00  0.25           C  
ATOM    593  CG2 ILE A  40      -0.634   0.807  -6.781  1.00  0.29           C  
ATOM    594  CD1 ILE A  40      -0.664   2.527  -4.506  1.00  0.52           C  
ATOM    595  H   ILE A  40       1.032  -1.845  -6.434  1.00  0.18           H  
ATOM    596  HA  ILE A  40      -0.649  -1.412  -4.208  1.00  0.20           H  
ATOM    597  HB  ILE A  40       0.950   0.213  -5.484  1.00  0.20           H  
ATOM    598 HG12 ILE A  40      -1.559   0.697  -3.944  1.00  0.44           H  
ATOM    599 HG13 ILE A  40       0.113   0.875  -3.445  1.00  0.68           H  
ATOM    600 HG21 ILE A  40      -0.296   1.829  -6.875  1.00  0.98           H  
ATOM    601 HG22 ILE A  40      -1.713   0.782  -6.799  1.00  1.08           H  
ATOM    602 HG23 ILE A  40      -0.246   0.223  -7.604  1.00  0.91           H  
ATOM    603 HD11 ILE A  40      -1.366   2.721  -5.302  1.00  1.01           H  
ATOM    604 HD12 ILE A  40       0.310   2.892  -4.788  1.00  1.27           H  
ATOM    605 HD13 ILE A  40      -0.990   3.029  -3.607  1.00  1.24           H  
ATOM    606  N   ASN A  41      -2.097  -2.048  -7.011  1.00  0.19           N  
ATOM    607  CA  ASN A  41      -3.396  -2.342  -7.607  1.00  0.26           C  
ATOM    608  C   ASN A  41      -4.142  -3.294  -6.695  1.00  0.24           C  
ATOM    609  O   ASN A  41      -5.285  -3.039  -6.286  1.00  0.26           O  
ATOM    610  CB  ASN A  41      -3.248  -2.986  -8.990  1.00  0.33           C  
ATOM    611  CG  ASN A  41      -2.272  -2.250  -9.884  1.00  0.68           C  
ATOM    612  OD1 ASN A  41      -2.627  -1.284 -10.558  1.00  1.29           O  
ATOM    613  ND2 ASN A  41      -1.032  -2.723  -9.920  1.00  0.64           N  
ATOM    614  H   ASN A  41      -1.288  -2.330  -7.468  1.00  0.19           H  
ATOM    615  HA  ASN A  41      -3.950  -1.419  -7.695  1.00  0.31           H  
ATOM    616  HB2 ASN A  41      -2.895  -4.000  -8.872  1.00  0.72           H  
ATOM    617  HB3 ASN A  41      -4.211  -3.005  -9.478  1.00  0.67           H  
ATOM    618 HD21 ASN A  41      -0.820  -3.517  -9.381  1.00  0.51           H  
ATOM    619 HD22 ASN A  41      -0.378  -2.263 -10.491  1.00  1.03           H  
ATOM    620  N   ALA A  42      -3.458  -4.375  -6.342  1.00  0.22           N  
ATOM    621  CA  ALA A  42      -4.007  -5.355  -5.432  1.00  0.22           C  
ATOM    622  C   ALA A  42      -4.187  -4.738  -4.050  1.00  0.22           C  
ATOM    623  O   ALA A  42      -5.127  -5.061  -3.334  1.00  0.29           O  
ATOM    624  CB  ALA A  42      -3.114  -6.584  -5.371  1.00  0.22           C  
ATOM    625  H   ALA A  42      -2.549  -4.513  -6.703  1.00  0.22           H  
ATOM    626  HA  ALA A  42      -4.969  -5.657  -5.816  1.00  0.24           H  
ATOM    627  HB1 ALA A  42      -3.571  -7.327  -4.732  1.00  0.93           H  
ATOM    628  HB2 ALA A  42      -2.150  -6.309  -4.968  1.00  0.96           H  
ATOM    629  HB3 ALA A  42      -2.986  -6.990  -6.366  1.00  1.02           H  
ATOM    630  N   ALA A  43      -3.283  -3.836  -3.687  1.00  0.17           N  
ATOM    631  CA  ALA A  43      -3.383  -3.107  -2.427  1.00  0.19           C  
ATOM    632  C   ALA A  43      -4.691  -2.318  -2.338  1.00  0.22           C  
ATOM    633  O   ALA A  43      -5.406  -2.410  -1.342  1.00  0.24           O  
ATOM    634  CB  ALA A  43      -2.195  -2.174  -2.259  1.00  0.19           C  
ATOM    635  H   ALA A  43      -2.511  -3.671  -4.273  1.00  0.15           H  
ATOM    636  HA  ALA A  43      -3.355  -3.829  -1.623  1.00  0.20           H  
ATOM    637  HB1 ALA A  43      -2.256  -1.685  -1.297  1.00  0.98           H  
ATOM    638  HB2 ALA A  43      -2.210  -1.430  -3.040  1.00  1.00           H  
ATOM    639  HB3 ALA A  43      -1.277  -2.740  -2.321  1.00  1.04           H  
ATOM    640  N   ILE A  44      -5.015  -1.559  -3.389  1.00  0.24           N  
ATOM    641  CA  ILE A  44      -6.232  -0.751  -3.394  1.00  0.28           C  
ATOM    642  C   ILE A  44      -7.451  -1.650  -3.303  1.00  0.32           C  
ATOM    643  O   ILE A  44      -8.365  -1.398  -2.517  1.00  0.38           O  
ATOM    644  CB  ILE A  44      -6.380   0.121  -4.661  1.00  0.27           C  
ATOM    645  CG1 ILE A  44      -5.057   0.762  -5.048  1.00  0.37           C  
ATOM    646  CG2 ILE A  44      -7.417   1.206  -4.413  1.00  0.32           C  
ATOM    647  CD1 ILE A  44      -5.026   1.242  -6.481  1.00  0.36           C  
ATOM    648  H   ILE A  44      -4.423  -1.544  -4.173  1.00  0.23           H  
ATOM    649  HA  ILE A  44      -6.206  -0.102  -2.528  1.00  0.32           H  
ATOM    650  HB  ILE A  44      -6.727  -0.501  -5.472  1.00  0.35           H  
ATOM    651 HG12 ILE A  44      -4.871   1.612  -4.407  1.00  0.52           H  
ATOM    652 HG13 ILE A  44      -4.266   0.038  -4.921  1.00  0.61           H  
ATOM    653 HG21 ILE A  44      -7.076   1.845  -3.608  1.00  1.11           H  
ATOM    654 HG22 ILE A  44      -8.357   0.751  -4.137  1.00  0.96           H  
ATOM    655 HG23 ILE A  44      -7.549   1.793  -5.309  1.00  1.09           H  
ATOM    656 HD11 ILE A  44      -5.834   1.944  -6.642  1.00  1.02           H  
ATOM    657 HD12 ILE A  44      -5.142   0.399  -7.146  1.00  1.05           H  
ATOM    658 HD13 ILE A  44      -4.083   1.731  -6.677  1.00  1.12           H  
ATOM    659  N   GLU A  45      -7.463  -2.714  -4.095  1.00  0.31           N  
ATOM    660  CA  GLU A  45      -8.609  -3.608  -4.112  1.00  0.39           C  
ATOM    661  C   GLU A  45      -8.707  -4.381  -2.798  1.00  0.35           C  
ATOM    662  O   GLU A  45      -9.763  -4.903  -2.459  1.00  0.41           O  
ATOM    663  CB  GLU A  45      -8.553  -4.560  -5.307  1.00  0.51           C  
ATOM    664  CG  GLU A  45      -7.610  -5.730  -5.131  1.00  1.14           C  
ATOM    665  CD  GLU A  45      -7.551  -6.602  -6.363  1.00  1.68           C  
ATOM    666  OE1 GLU A  45      -6.832  -6.241  -7.314  1.00  2.35           O  
ATOM    667  OE2 GLU A  45      -8.206  -7.662  -6.372  1.00  2.01           O  
ATOM    668  H   GLU A  45      -6.691  -2.898  -4.681  1.00  0.28           H  
ATOM    669  HA  GLU A  45      -9.493  -2.993  -4.203  1.00  0.48           H  
ATOM    670  HB2 GLU A  45      -9.542  -4.953  -5.485  1.00  1.23           H  
ATOM    671  HB3 GLU A  45      -8.236  -4.002  -6.175  1.00  1.00           H  
ATOM    672  HG2 GLU A  45      -6.623  -5.349  -4.923  1.00  1.61           H  
ATOM    673  HG3 GLU A  45      -7.950  -6.327  -4.300  1.00  1.80           H  
ATOM    674  N   ARG A  46      -7.609  -4.452  -2.053  1.00  0.29           N  
ATOM    675  CA  ARG A  46      -7.653  -5.044  -0.723  1.00  0.30           C  
ATOM    676  C   ARG A  46      -8.246  -4.054   0.267  1.00  0.30           C  
ATOM    677  O   ARG A  46      -8.969  -4.439   1.174  1.00  0.38           O  
ATOM    678  CB  ARG A  46      -6.270  -5.472  -0.232  1.00  0.37           C  
ATOM    679  CG  ARG A  46      -5.704  -6.705  -0.914  1.00  0.47           C  
ATOM    680  CD  ARG A  46      -4.443  -7.176  -0.208  1.00  0.53           C  
ATOM    681  NE  ARG A  46      -3.736  -8.234  -0.943  1.00  1.35           N  
ATOM    682  CZ  ARG A  46      -3.289  -9.373  -0.400  1.00  1.50           C  
ATOM    683  NH1 ARG A  46      -3.726  -9.786   0.783  1.00  1.48           N  
ATOM    684  NH2 ARG A  46      -2.438 -10.137  -1.067  1.00  2.47           N  
ATOM    685  H   ARG A  46      -6.756  -4.109  -2.408  1.00  0.29           H  
ATOM    686  HA  ARG A  46      -8.294  -5.913  -0.774  1.00  0.32           H  
ATOM    687  HB2 ARG A  46      -5.584  -4.657  -0.397  1.00  0.42           H  
ATOM    688  HB3 ARG A  46      -6.327  -5.670   0.827  1.00  0.38           H  
ATOM    689  HG2 ARG A  46      -6.439  -7.493  -0.886  1.00  0.51           H  
ATOM    690  HG3 ARG A  46      -5.464  -6.462  -1.938  1.00  0.55           H  
ATOM    691  HD2 ARG A  46      -3.780  -6.330  -0.100  1.00  0.58           H  
ATOM    692  HD3 ARG A  46      -4.712  -7.537   0.771  1.00  1.17           H  
ATOM    693  HE  ARG A  46      -3.506  -8.044  -1.881  1.00  2.21           H  
ATOM    694 HH11 ARG A  46      -4.407  -9.260   1.290  1.00  1.59           H  
ATOM    695 HH12 ARG A  46      -3.385 -10.649   1.168  1.00  2.02           H  
ATOM    696 HH21 ARG A  46      -2.123  -9.872  -1.992  1.00  3.17           H  
ATOM    697 HH22 ARG A  46      -2.090 -10.985  -0.651  1.00  2.70           H  
ATOM    698  N   LEU A  47      -7.944  -2.773   0.072  1.00  0.27           N  
ATOM    699  CA  LEU A  47      -8.468  -1.718   0.933  1.00  0.28           C  
ATOM    700  C   LEU A  47      -9.981  -1.620   0.804  1.00  0.36           C  
ATOM    701  O   LEU A  47     -10.700  -1.615   1.800  1.00  0.45           O  
ATOM    702  CB  LEU A  47      -7.829  -0.370   0.577  1.00  0.27           C  
ATOM    703  CG  LEU A  47      -6.327  -0.272   0.836  1.00  0.20           C  
ATOM    704  CD1 LEU A  47      -5.787   1.029   0.273  1.00  0.23           C  
ATOM    705  CD2 LEU A  47      -6.030  -0.366   2.325  1.00  0.26           C  
ATOM    706  H   LEU A  47      -7.346  -2.531  -0.667  1.00  0.26           H  
ATOM    707  HA  LEU A  47      -8.220  -1.965   1.957  1.00  0.31           H  
ATOM    708  HB2 LEU A  47      -8.002  -0.180  -0.475  1.00  0.31           H  
ATOM    709  HB3 LEU A  47      -8.323   0.402   1.148  1.00  0.32           H  
ATOM    710  HG  LEU A  47      -5.825  -1.086   0.338  1.00  0.18           H  
ATOM    711 HD11 LEU A  47      -4.720   1.068   0.418  1.00  0.96           H  
ATOM    712 HD12 LEU A  47      -6.251   1.857   0.783  1.00  1.04           H  
ATOM    713 HD13 LEU A  47      -6.014   1.082  -0.782  1.00  1.08           H  
ATOM    714 HD21 LEU A  47      -6.543   0.427   2.848  1.00  0.82           H  
ATOM    715 HD22 LEU A  47      -4.963  -0.269   2.486  1.00  1.06           H  
ATOM    716 HD23 LEU A  47      -6.365  -1.321   2.701  1.00  1.08           H  
ATOM    717  N   LEU A  48     -10.460  -1.547  -0.429  1.00  0.38           N  
ATOM    718  CA  LEU A  48     -11.894  -1.468  -0.669  1.00  0.53           C  
ATOM    719  C   LEU A  48     -12.540  -2.830  -0.507  1.00  0.64           C  
ATOM    720  O   LEU A  48     -13.636  -2.948   0.046  1.00  0.76           O  
ATOM    721  CB  LEU A  48     -12.200  -0.926  -2.072  1.00  0.65           C  
ATOM    722  CG  LEU A  48     -12.010   0.581  -2.268  1.00  0.76           C  
ATOM    723  CD1 LEU A  48     -12.645   1.343  -1.117  1.00  1.76           C  
ATOM    724  CD2 LEU A  48     -10.537   0.935  -2.420  1.00  0.96           C  
ATOM    725  H   LEU A  48      -9.836  -1.543  -1.191  1.00  0.35           H  
ATOM    726  HA  LEU A  48     -12.313  -0.801   0.067  1.00  0.57           H  
ATOM    727  HB2 LEU A  48     -11.559  -1.437  -2.776  1.00  0.91           H  
ATOM    728  HB3 LEU A  48     -13.225  -1.167  -2.306  1.00  0.85           H  
ATOM    729  HG  LEU A  48     -12.516   0.879  -3.176  1.00  1.34           H  
ATOM    730 HD11 LEU A  48     -12.632   2.400  -1.328  1.00  2.23           H  
ATOM    731 HD12 LEU A  48     -12.088   1.151  -0.212  1.00  2.16           H  
ATOM    732 HD13 LEU A  48     -13.666   1.010  -0.988  1.00  2.29           H  
ATOM    733 HD21 LEU A  48     -10.132   0.431  -3.288  1.00  1.37           H  
ATOM    734 HD22 LEU A  48     -10.000   0.618  -1.539  1.00  1.71           H  
ATOM    735 HD23 LEU A  48     -10.430   2.002  -2.544  1.00  1.42           H  
ATOM    736  N   GLY A  49     -11.839  -3.856  -0.958  1.00  0.64           N  
ATOM    737  CA  GLY A  49     -12.400  -5.192  -0.962  1.00  0.81           C  
ATOM    738  C   GLY A  49     -12.438  -5.818   0.415  1.00  1.05           C  
ATOM    739  O   GLY A  49     -13.478  -6.301   0.856  1.00  1.28           O  
ATOM    740  H   GLY A  49     -10.920  -3.703  -1.296  1.00  0.54           H  
ATOM    741  HA2 GLY A  49     -13.406  -5.149  -1.352  1.00  1.57           H  
ATOM    742  HA3 GLY A  49     -11.802  -5.809  -1.609  1.00  1.40           H  
ATOM    743  N   SER A  50     -11.305  -5.802   1.098  1.00  1.83           N  
ATOM    744  CA  SER A  50     -11.207  -6.369   2.432  1.00  3.08           C  
ATOM    745  C   SER A  50     -10.810  -5.296   3.428  1.00  3.74           C  
ATOM    746  O   SER A  50      -9.685  -5.277   3.927  1.00  4.31           O  
ATOM    747  CB  SER A  50     -10.188  -7.514   2.459  1.00  3.61           C  
ATOM    748  OG  SER A  50     -10.403  -8.419   1.387  1.00  3.14           O  
ATOM    749  H   SER A  50     -10.516  -5.373   0.704  1.00  1.68           H  
ATOM    750  HA  SER A  50     -12.173  -6.756   2.712  1.00  3.42           H  
ATOM    751  HB2 SER A  50      -9.191  -7.110   2.380  1.00  3.79           H  
ATOM    752  HB3 SER A  50     -10.281  -8.054   3.389  1.00  4.44           H  
ATOM    753  HG  SER A  50     -11.252  -8.860   1.503  1.00  3.18           H  
ATOM    754  N   GLN A  51     -11.729  -4.384   3.690  1.00  3.84           N  
ATOM    755  CA  GLN A  51     -11.531  -3.413   4.741  1.00  4.55           C  
ATOM    756  C   GLN A  51     -11.849  -4.078   6.068  1.00  5.54           C  
ATOM    757  O   GLN A  51     -12.968  -4.009   6.577  1.00  5.65           O  
ATOM    758  CB  GLN A  51     -12.396  -2.173   4.500  1.00  4.01           C  
ATOM    759  CG  GLN A  51     -13.848  -2.480   4.165  1.00  2.96           C  
ATOM    760  CD  GLN A  51     -14.605  -1.250   3.704  1.00  2.48           C  
ATOM    761  OE1 GLN A  51     -15.187  -0.528   4.513  1.00  2.75           O  
ATOM    762  NE2 GLN A  51     -14.598  -1.006   2.402  1.00  2.21           N  
ATOM    763  H   GLN A  51     -12.556  -4.373   3.169  1.00  3.56           H  
ATOM    764  HA  GLN A  51     -10.490  -3.128   4.735  1.00  4.93           H  
ATOM    765  HB2 GLN A  51     -12.378  -1.565   5.389  1.00  4.56           H  
ATOM    766  HB3 GLN A  51     -11.972  -1.611   3.679  1.00  4.11           H  
ATOM    767  HG2 GLN A  51     -13.876  -3.224   3.382  1.00  2.62           H  
ATOM    768  HG3 GLN A  51     -14.333  -2.872   5.047  1.00  3.29           H  
ATOM    769 HE21 GLN A  51     -14.112  -1.626   1.815  1.00  2.41           H  
ATOM    770 HE22 GLN A  51     -15.081  -0.218   2.075  1.00  2.15           H  
ATOM    771  N   LEU A  52     -10.852  -4.753   6.604  1.00  6.35           N  
ATOM    772  CA  LEU A  52     -11.043  -5.602   7.757  1.00  7.37           C  
ATOM    773  C   LEU A  52     -10.459  -4.959   9.007  1.00  8.31           C  
ATOM    774  O   LEU A  52      -9.313  -5.205   9.384  1.00  9.00           O  
ATOM    775  CB  LEU A  52     -10.433  -6.987   7.495  1.00  7.77           C  
ATOM    776  CG  LEU A  52     -11.414  -8.074   7.038  1.00  7.13           C  
ATOM    777  CD1 LEU A  52     -12.457  -8.340   8.109  1.00  6.91           C  
ATOM    778  CD2 LEU A  52     -12.091  -7.695   5.727  1.00  7.10           C  
ATOM    779  H   LEU A  52      -9.952  -4.681   6.204  1.00  6.32           H  
ATOM    780  HA  LEU A  52     -12.107  -5.714   7.901  1.00  7.28           H  
ATOM    781  HB2 LEU A  52      -9.672  -6.878   6.733  1.00  8.03           H  
ATOM    782  HB3 LEU A  52      -9.958  -7.326   8.391  1.00  8.47           H  
ATOM    783  HG  LEU A  52     -10.865  -8.993   6.876  1.00  7.20           H  
ATOM    784 HD11 LEU A  52     -13.104  -9.145   7.790  1.00  6.91           H  
ATOM    785 HD12 LEU A  52     -13.048  -7.450   8.266  1.00  6.98           H  
ATOM    786 HD13 LEU A  52     -11.968  -8.614   9.032  1.00  7.02           H  
ATOM    787 HD21 LEU A  52     -12.764  -8.484   5.429  1.00  7.07           H  
ATOM    788 HD22 LEU A  52     -11.341  -7.551   4.960  1.00  7.15           H  
ATOM    789 HD23 LEU A  52     -12.647  -6.781   5.864  1.00  7.38           H  
ATOM    790  N   SER A  53     -11.249  -4.089   9.613  1.00  8.34           N  
ATOM    791  CA  SER A  53     -10.866  -3.409  10.837  1.00  9.25           C  
ATOM    792  C   SER A  53     -12.105  -3.153  11.689  1.00  9.26           C  
ATOM    793  O   SER A  53     -12.810  -2.157  11.428  1.00  9.68           O  
ATOM    794  CB  SER A  53     -10.150  -2.093  10.515  1.00  9.66           C  
ATOM    795  OG  SER A  53      -8.990  -2.320   9.726  1.00 10.04           O  
ATOM    796  OXT SER A  53     -12.384  -3.968  12.593  1.00  9.00           O  
ATOM    797  H   SER A  53     -12.130  -3.896   9.226  1.00  7.75           H  
ATOM    798  HA  SER A  53     -10.194  -4.056  11.381  1.00  9.82           H  
ATOM    799  HB2 SER A  53     -10.819  -1.445   9.969  1.00  9.53           H  
ATOM    800  HB3 SER A  53      -9.854  -1.613  11.436  1.00 10.03           H  
ATOM    801  HG  SER A  53      -8.968  -3.247   9.444  1.00  9.97           H  
TER     802      SER A  53                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      22.037   0.616  -2.291  1.00  6.75           N  
ATOM      2  CA  GLY A   1      21.078   0.338  -1.198  1.00  6.35           C  
ATOM      3  C   GLY A   1      20.820  -1.145  -1.044  1.00  5.53           C  
ATOM      4  O   GLY A   1      21.211  -1.931  -1.908  1.00  5.27           O  
ATOM      5  H1  GLY A   1      22.200   1.639  -2.372  1.00  7.09           H  
ATOM      6  H2  GLY A   1      21.662   0.257  -3.195  1.00  6.89           H  
ATOM      7  H3  GLY A   1      22.946   0.144  -2.098  1.00  6.79           H  
ATOM      8  HA2 GLY A   1      21.478   0.725  -0.273  1.00  6.95           H  
ATOM      9  HA3 GLY A   1      20.147   0.839  -1.415  1.00  6.30           H  
ATOM     10  N   PRO A   2      20.174  -1.560   0.055  1.00  5.42           N  
ATOM     11  CA  PRO A   2      19.862  -2.967   0.305  1.00  4.84           C  
ATOM     12  C   PRO A   2      18.833  -3.503  -0.676  1.00  3.62           C  
ATOM     13  O   PRO A   2      17.674  -3.091  -0.659  1.00  3.32           O  
ATOM     14  CB  PRO A   2      19.278  -2.974   1.724  1.00  5.41           C  
ATOM     15  CG  PRO A   2      19.628  -1.644   2.303  1.00  6.37           C  
ATOM     16  CD  PRO A   2      19.696  -0.698   1.141  1.00  6.21           C  
ATOM     17  HA  PRO A   2      20.750  -3.585   0.273  1.00  5.22           H  
ATOM     18  HB2 PRO A   2      18.208  -3.109   1.669  1.00  4.83           H  
ATOM     19  HB3 PRO A   2      19.718  -3.781   2.290  1.00  5.92           H  
ATOM     20  HG2 PRO A   2      18.864  -1.332   2.996  1.00  6.54           H  
ATOM     21  HG3 PRO A   2      20.588  -1.700   2.798  1.00  7.19           H  
ATOM     22  HD2 PRO A   2      18.717  -0.300   0.917  1.00  6.05           H  
ATOM     23  HD3 PRO A   2      20.397   0.101   1.337  1.00  7.01           H  
ATOM     24  N   LEU A   3      19.268  -4.413  -1.533  1.00  3.31           N  
ATOM     25  CA  LEU A   3      18.391  -5.037  -2.495  1.00  2.51           C  
ATOM     26  C   LEU A   3      17.253  -5.796  -1.806  1.00  2.04           C  
ATOM     27  O   LEU A   3      17.463  -6.788  -1.110  1.00  2.65           O  
ATOM     28  CB  LEU A   3      19.208  -5.931  -3.455  1.00  3.20           C  
ATOM     29  CG  LEU A   3      19.947  -7.180  -2.892  1.00  3.91           C  
ATOM     30  CD1 LEU A   3      20.478  -7.017  -1.467  1.00  4.51           C  
ATOM     31  CD2 LEU A   3      19.076  -8.428  -3.004  1.00  4.58           C  
ATOM     32  H   LEU A   3      20.217  -4.669  -1.533  1.00  3.96           H  
ATOM     33  HA  LEU A   3      17.949  -4.239  -3.076  1.00  2.40           H  
ATOM     34  HB2 LEU A   3      18.534  -6.277  -4.224  1.00  3.37           H  
ATOM     35  HB3 LEU A   3      19.948  -5.298  -3.928  1.00  3.65           H  
ATOM     36  HG  LEU A   3      20.809  -7.334  -3.508  1.00  4.06           H  
ATOM     37 HD11 LEU A   3      19.682  -6.675  -0.822  1.00  4.89           H  
ATOM     38 HD12 LEU A   3      21.288  -6.302  -1.457  1.00  4.81           H  
ATOM     39 HD13 LEU A   3      20.839  -7.970  -1.108  1.00  4.74           H  
ATOM     40 HD21 LEU A   3      18.145  -8.262  -2.478  1.00  4.93           H  
ATOM     41 HD22 LEU A   3      19.591  -9.269  -2.560  1.00  4.84           H  
ATOM     42 HD23 LEU A   3      18.873  -8.638  -4.043  1.00  4.92           H  
ATOM     43  N   GLY A   4      16.051  -5.265  -1.947  1.00  1.50           N  
ATOM     44  CA  GLY A   4      14.877  -5.922  -1.414  1.00  1.46           C  
ATOM     45  C   GLY A   4      14.548  -5.474  -0.007  1.00  1.26           C  
ATOM     46  O   GLY A   4      13.377  -5.366   0.361  1.00  1.38           O  
ATOM     47  H   GLY A   4      15.962  -4.404  -2.405  1.00  1.72           H  
ATOM     48  HA2 GLY A   4      14.040  -5.695  -2.049  1.00  1.88           H  
ATOM     49  HA3 GLY A   4      15.041  -6.990  -1.417  1.00  1.64           H  
ATOM     50  N   SER A   5      15.575  -5.184   0.775  1.00  1.11           N  
ATOM     51  CA  SER A   5      15.389  -4.769   2.159  1.00  1.19           C  
ATOM     52  C   SER A   5      15.145  -3.266   2.240  1.00  1.04           C  
ATOM     53  O   SER A   5      15.807  -2.547   2.987  1.00  1.28           O  
ATOM     54  CB  SER A   5      16.601  -5.165   3.004  1.00  1.47           C  
ATOM     55  OG  SER A   5      16.775  -6.572   3.008  1.00  1.68           O  
ATOM     56  H   SER A   5      16.479  -5.239   0.408  1.00  1.11           H  
ATOM     57  HA  SER A   5      14.517  -5.280   2.540  1.00  1.29           H  
ATOM     58  HB2 SER A   5      17.489  -4.705   2.598  1.00  1.58           H  
ATOM     59  HB3 SER A   5      16.451  -4.831   4.022  1.00  1.76           H  
ATOM     60  HG  SER A   5      15.935  -6.991   3.257  1.00  1.78           H  
ATOM     61  N   MET A   6      14.178  -2.806   1.462  1.00  0.82           N  
ATOM     62  CA  MET A   6      13.788  -1.413   1.450  1.00  0.90           C  
ATOM     63  C   MET A   6      12.310  -1.310   1.070  1.00  0.74           C  
ATOM     64  O   MET A   6      11.939  -0.619   0.125  1.00  0.77           O  
ATOM     65  CB  MET A   6      14.683  -0.638   0.473  1.00  1.13           C  
ATOM     66  CG  MET A   6      14.680  -1.187  -0.950  1.00  1.70           C  
ATOM     67  SD  MET A   6      15.952  -0.438  -1.985  1.00  2.28           S  
ATOM     68  CE  MET A   6      15.628   1.292  -1.684  1.00  2.00           C  
ATOM     69  H   MET A   6      13.703  -3.428   0.869  1.00  0.77           H  
ATOM     70  HA  MET A   6      13.920  -1.019   2.448  1.00  1.11           H  
ATOM     71  HB2 MET A   6      14.349   0.387   0.438  1.00  1.16           H  
ATOM     72  HB3 MET A   6      15.697  -0.665   0.842  1.00  1.41           H  
ATOM     73  HG2 MET A   6      14.848  -2.253  -0.909  1.00  2.12           H  
ATOM     74  HG3 MET A   6      13.715  -0.994  -1.394  1.00  1.86           H  
ATOM     75  HE1 MET A   6      16.365   1.893  -2.193  1.00  2.04           H  
ATOM     76  HE2 MET A   6      15.673   1.483  -0.620  1.00  2.32           H  
ATOM     77  HE3 MET A   6      14.642   1.542  -2.050  1.00  2.41           H  
ATOM     78  N   PRO A   7      11.434  -1.994   1.831  1.00  0.69           N  
ATOM     79  CA  PRO A   7      10.027  -2.153   1.474  1.00  0.65           C  
ATOM     80  C   PRO A   7       9.268  -0.841   1.550  1.00  0.53           C  
ATOM     81  O   PRO A   7       8.508  -0.511   0.650  1.00  0.74           O  
ATOM     82  CB  PRO A   7       9.487  -3.150   2.513  1.00  0.83           C  
ATOM     83  CG  PRO A   7      10.697  -3.725   3.161  1.00  0.92           C  
ATOM     84  CD  PRO A   7      11.720  -2.630   3.121  1.00  0.83           C  
ATOM     85  HA  PRO A   7       9.915  -2.569   0.485  1.00  0.70           H  
ATOM     86  HB2 PRO A   7       8.865  -2.630   3.228  1.00  0.84           H  
ATOM     87  HB3 PRO A   7       8.911  -3.913   2.016  1.00  0.98           H  
ATOM     88  HG2 PRO A   7      10.476  -4.004   4.181  1.00  1.06           H  
ATOM     89  HG3 PRO A   7      11.039  -4.581   2.598  1.00  0.98           H  
ATOM     90  HD2 PRO A   7      11.565  -1.936   3.935  1.00  0.90           H  
ATOM     91  HD3 PRO A   7      12.722  -3.034   3.143  1.00  0.89           H  
ATOM     92  N   GLU A   8       9.519  -0.072   2.603  1.00  0.60           N  
ATOM     93  CA  GLU A   8       8.800   1.176   2.821  1.00  0.60           C  
ATOM     94  C   GLU A   8       9.226   2.213   1.786  1.00  0.57           C  
ATOM     95  O   GLU A   8       8.509   3.166   1.515  1.00  0.72           O  
ATOM     96  CB  GLU A   8       9.043   1.682   4.244  1.00  0.78           C  
ATOM     97  CG  GLU A   8       8.230   2.912   4.628  1.00  0.59           C  
ATOM     98  CD  GLU A   8       8.528   3.355   6.042  1.00  0.81           C  
ATOM     99  OE1 GLU A   8       9.473   4.148   6.232  1.00  1.20           O  
ATOM    100  OE2 GLU A   8       7.838   2.896   6.974  1.00  1.12           O  
ATOM    101  H   GLU A   8      10.220  -0.337   3.233  1.00  0.81           H  
ATOM    102  HA  GLU A   8       7.744   0.978   2.696  1.00  0.57           H  
ATOM    103  HB2 GLU A   8       8.800   0.892   4.939  1.00  1.22           H  
ATOM    104  HB3 GLU A   8      10.091   1.926   4.349  1.00  1.15           H  
ATOM    105  HG2 GLU A   8       8.478   3.719   3.954  1.00  0.85           H  
ATOM    106  HG3 GLU A   8       7.168   2.687   4.547  1.00  0.97           H  
ATOM    107  N   VAL A   9      10.388   1.990   1.187  1.00  0.46           N  
ATOM    108  CA  VAL A   9      10.858   2.829   0.095  1.00  0.49           C  
ATOM    109  C   VAL A   9       9.940   2.679  -1.117  1.00  0.42           C  
ATOM    110  O   VAL A   9       9.713   3.629  -1.863  1.00  0.54           O  
ATOM    111  CB  VAL A   9      12.307   2.465  -0.299  1.00  0.52           C  
ATOM    112  CG1 VAL A   9      12.754   3.227  -1.537  1.00  0.60           C  
ATOM    113  CG2 VAL A   9      13.251   2.729   0.864  1.00  0.61           C  
ATOM    114  H   VAL A   9      10.941   1.239   1.486  1.00  0.45           H  
ATOM    115  HA  VAL A   9      10.841   3.857   0.430  1.00  0.60           H  
ATOM    116  HB  VAL A   9      12.339   1.409  -0.525  1.00  0.47           H  
ATOM    117 HG11 VAL A   9      12.758   4.285  -1.326  1.00  1.16           H  
ATOM    118 HG12 VAL A   9      12.071   3.023  -2.348  1.00  1.22           H  
ATOM    119 HG13 VAL A   9      13.748   2.908  -1.814  1.00  1.04           H  
ATOM    120 HG21 VAL A   9      14.262   2.479   0.572  1.00  1.22           H  
ATOM    121 HG22 VAL A   9      12.960   2.122   1.709  1.00  1.07           H  
ATOM    122 HG23 VAL A   9      13.202   3.773   1.137  1.00  1.26           H  
ATOM    123  N   ARG A  10       9.381   1.484  -1.278  1.00  0.31           N  
ATOM    124  CA  ARG A  10       8.444   1.217  -2.361  1.00  0.30           C  
ATOM    125  C   ARG A  10       7.041   1.520  -1.876  1.00  0.21           C  
ATOM    126  O   ARG A  10       6.215   2.094  -2.597  1.00  0.18           O  
ATOM    127  CB  ARG A  10       8.518  -0.249  -2.812  1.00  0.39           C  
ATOM    128  CG  ARG A  10       9.921  -0.724  -3.158  1.00  0.52           C  
ATOM    129  CD  ARG A  10      10.523   0.058  -4.316  1.00  0.71           C  
ATOM    130  NE  ARG A  10      11.839  -0.458  -4.686  1.00  1.28           N  
ATOM    131  CZ  ARG A  10      12.784   0.247  -5.304  1.00  1.73           C  
ATOM    132  NH1 ARG A  10      12.560   1.503  -5.680  1.00  1.45           N  
ATOM    133  NH2 ARG A  10      13.951  -0.320  -5.574  1.00  2.74           N  
ATOM    134  H   ARG A  10       9.584   0.770  -0.638  1.00  0.31           H  
ATOM    135  HA  ARG A  10       8.687   1.863  -3.192  1.00  0.37           H  
ATOM    136  HB2 ARG A  10       8.134  -0.881  -2.020  1.00  0.35           H  
ATOM    137  HB3 ARG A  10       7.897  -0.374  -3.686  1.00  0.49           H  
ATOM    138  HG2 ARG A  10      10.555  -0.600  -2.293  1.00  0.49           H  
ATOM    139  HG3 ARG A  10       9.878  -1.770  -3.427  1.00  0.61           H  
ATOM    140  HD2 ARG A  10       9.866  -0.018  -5.168  1.00  1.21           H  
ATOM    141  HD3 ARG A  10      10.619   1.094  -4.023  1.00  1.35           H  
ATOM    142  HE  ARG A  10      12.034  -1.397  -4.445  1.00  1.76           H  
ATOM    143 HH11 ARG A  10      11.672   1.942  -5.495  1.00  1.22           H  
ATOM    144 HH12 ARG A  10      13.290   2.031  -6.148  1.00  1.86           H  
ATOM    145 HH21 ARG A  10      14.125  -1.270  -5.305  1.00  3.21           H  
ATOM    146 HH22 ARG A  10      14.673   0.202  -6.046  1.00  3.11           H  
ATOM    147  N   PHE A  11       6.800   1.154  -0.619  1.00  0.19           N  
ATOM    148  CA  PHE A  11       5.505   1.341   0.005  1.00  0.17           C  
ATOM    149  C   PHE A  11       5.160   2.811   0.044  1.00  0.15           C  
ATOM    150  O   PHE A  11       4.103   3.191  -0.416  1.00  0.12           O  
ATOM    151  CB  PHE A  11       5.477   0.767   1.431  1.00  0.22           C  
ATOM    152  CG  PHE A  11       5.506  -0.743   1.510  1.00  0.21           C  
ATOM    153  CD1 PHE A  11       5.682  -1.504   0.362  1.00  0.56           C  
ATOM    154  CD2 PHE A  11       5.367  -1.402   2.725  1.00  0.44           C  
ATOM    155  CE1 PHE A  11       5.707  -2.884   0.425  1.00  0.56           C  
ATOM    156  CE2 PHE A  11       5.393  -2.780   2.790  1.00  0.46           C  
ATOM    157  CZ  PHE A  11       5.551  -3.519   1.671  1.00  0.23           C  
ATOM    158  H   PHE A  11       7.521   0.740  -0.098  1.00  0.23           H  
ATOM    159  HA  PHE A  11       4.767   0.828  -0.594  1.00  0.18           H  
ATOM    160  HB2 PHE A  11       6.336   1.141   1.976  1.00  0.27           H  
ATOM    161  HB3 PHE A  11       4.573   1.106   1.922  1.00  0.25           H  
ATOM    162  HD1 PHE A  11       5.797  -1.012  -0.592  1.00  0.91           H  
ATOM    163  HD2 PHE A  11       5.230  -0.827   3.625  1.00  0.77           H  
ATOM    164  HE1 PHE A  11       5.844  -3.466  -0.476  1.00  0.90           H  
ATOM    165  HE2 PHE A  11       5.285  -3.278   3.743  1.00  0.80           H  
ATOM    166  HZ  PHE A  11       5.561  -4.596   1.735  1.00  0.26           H  
ATOM    167  N   GLN A  12       6.077   3.637   0.543  1.00  0.20           N  
ATOM    168  CA  GLN A  12       5.824   5.069   0.684  1.00  0.22           C  
ATOM    169  C   GLN A  12       5.426   5.697  -0.647  1.00  0.20           C  
ATOM    170  O   GLN A  12       4.536   6.536  -0.689  1.00  0.21           O  
ATOM    171  CB  GLN A  12       7.046   5.801   1.232  1.00  0.32           C  
ATOM    172  CG  GLN A  12       6.775   7.271   1.506  1.00  0.36           C  
ATOM    173  CD  GLN A  12       8.028   8.055   1.833  1.00  0.54           C  
ATOM    174  OE1 GLN A  12       8.997   7.518   2.369  1.00  1.14           O  
ATOM    175  NE2 GLN A  12       8.021   9.337   1.504  1.00  1.26           N  
ATOM    176  H   GLN A  12       6.947   3.276   0.830  1.00  0.23           H  
ATOM    177  HA  GLN A  12       5.006   5.191   1.377  1.00  0.23           H  
ATOM    178  HB2 GLN A  12       7.358   5.330   2.154  1.00  0.41           H  
ATOM    179  HB3 GLN A  12       7.845   5.731   0.508  1.00  0.36           H  
ATOM    180  HG2 GLN A  12       6.320   7.706   0.630  1.00  0.34           H  
ATOM    181  HG3 GLN A  12       6.090   7.348   2.339  1.00  0.44           H  
ATOM    182 HE21 GLN A  12       7.216   9.702   1.078  1.00  1.92           H  
ATOM    183 HE22 GLN A  12       8.824   9.870   1.693  1.00  1.34           H  
ATOM    184  N   GLN A  13       6.067   5.275  -1.731  1.00  0.21           N  
ATOM    185  CA  GLN A  13       5.756   5.825  -3.045  1.00  0.23           C  
ATOM    186  C   GLN A  13       4.326   5.492  -3.406  1.00  0.19           C  
ATOM    187  O   GLN A  13       3.550   6.350  -3.843  1.00  0.21           O  
ATOM    188  CB  GLN A  13       6.724   5.298  -4.106  1.00  0.28           C  
ATOM    189  CG  GLN A  13       8.150   5.749  -3.863  1.00  0.37           C  
ATOM    190  CD  GLN A  13       8.217   7.230  -3.566  1.00  0.59           C  
ATOM    191  OE1 GLN A  13       8.396   8.052  -4.467  1.00  1.19           O  
ATOM    192  NE2 GLN A  13       8.051   7.579  -2.301  1.00  0.44           N  
ATOM    193  H   GLN A  13       6.744   4.574  -1.650  1.00  0.24           H  
ATOM    194  HA  GLN A  13       5.854   6.899  -2.984  1.00  0.27           H  
ATOM    195  HB2 GLN A  13       6.699   4.217  -4.106  1.00  0.31           H  
ATOM    196  HB3 GLN A  13       6.415   5.660  -5.075  1.00  0.38           H  
ATOM    197  HG2 GLN A  13       8.553   5.206  -3.021  1.00  0.44           H  
ATOM    198  HG3 GLN A  13       8.740   5.544  -4.744  1.00  0.41           H  
ATOM    199 HE21 GLN A  13       7.916   6.870  -1.642  1.00  0.67           H  
ATOM    200 HE22 GLN A  13       8.015   8.530  -2.080  1.00  0.55           H  
ATOM    201  N   GLN A  14       3.962   4.252  -3.164  1.00  0.16           N  
ATOM    202  CA  GLN A  14       2.590   3.840  -3.369  1.00  0.15           C  
ATOM    203  C   GLN A  14       1.676   4.393  -2.273  1.00  0.13           C  
ATOM    204  O   GLN A  14       0.461   4.466  -2.450  1.00  0.14           O  
ATOM    205  CB  GLN A  14       2.469   2.327  -3.435  1.00  0.16           C  
ATOM    206  CG  GLN A  14       2.764   1.746  -4.805  1.00  0.22           C  
ATOM    207  CD  GLN A  14       4.240   1.677  -5.109  1.00  0.53           C  
ATOM    208  OE1 GLN A  14       4.825   2.613  -5.645  1.00  1.24           O  
ATOM    209  NE2 GLN A  14       4.841   0.550  -4.789  1.00  0.37           N  
ATOM    210  H   GLN A  14       4.631   3.599  -2.842  1.00  0.17           H  
ATOM    211  HA  GLN A  14       2.270   4.254  -4.315  1.00  0.19           H  
ATOM    212  HB2 GLN A  14       3.160   1.890  -2.727  1.00  0.15           H  
ATOM    213  HB3 GLN A  14       1.467   2.047  -3.156  1.00  0.20           H  
ATOM    214  HG2 GLN A  14       2.358   0.749  -4.850  1.00  0.52           H  
ATOM    215  HG3 GLN A  14       2.284   2.362  -5.550  1.00  0.58           H  
ATOM    216 HE21 GLN A  14       4.302  -0.162  -4.385  1.00  0.56           H  
ATOM    217 HE22 GLN A  14       5.800   0.474  -4.963  1.00  0.67           H  
ATOM    218  N   LEU A  15       2.252   4.790  -1.144  1.00  0.13           N  
ATOM    219  CA  LEU A  15       1.454   5.296  -0.037  1.00  0.13           C  
ATOM    220  C   LEU A  15       1.033   6.718  -0.311  1.00  0.15           C  
ATOM    221  O   LEU A  15      -0.071   7.108   0.043  1.00  0.17           O  
ATOM    222  CB  LEU A  15       2.190   5.211   1.310  1.00  0.15           C  
ATOM    223  CG  LEU A  15       2.462   3.790   1.806  1.00  0.14           C  
ATOM    224  CD1 LEU A  15       2.786   3.778   3.288  1.00  0.20           C  
ATOM    225  CD2 LEU A  15       1.277   2.896   1.522  1.00  0.16           C  
ATOM    226  H   LEU A  15       3.237   4.754  -1.061  1.00  0.15           H  
ATOM    227  HA  LEU A  15       0.562   4.687   0.021  1.00  0.13           H  
ATOM    228  HB2 LEU A  15       3.135   5.728   1.215  1.00  0.21           H  
ATOM    229  HB3 LEU A  15       1.593   5.722   2.052  1.00  0.19           H  
ATOM    230  HG  LEU A  15       3.315   3.389   1.276  1.00  0.22           H  
ATOM    231 HD11 LEU A  15       2.903   2.753   3.618  1.00  1.05           H  
ATOM    232 HD12 LEU A  15       1.975   4.236   3.835  1.00  1.03           H  
ATOM    233 HD13 LEU A  15       3.700   4.322   3.468  1.00  0.97           H  
ATOM    234 HD21 LEU A  15       1.076   2.889   0.461  1.00  0.91           H  
ATOM    235 HD22 LEU A  15       0.416   3.274   2.050  1.00  0.78           H  
ATOM    236 HD23 LEU A  15       1.494   1.893   1.855  1.00  0.88           H  
ATOM    237  N   GLU A  16       1.918   7.481  -0.945  1.00  0.16           N  
ATOM    238  CA  GLU A  16       1.586   8.821  -1.411  1.00  0.19           C  
ATOM    239  C   GLU A  16       0.627   8.730  -2.587  1.00  0.16           C  
ATOM    240  O   GLU A  16      -0.193   9.618  -2.814  1.00  0.17           O  
ATOM    241  CB  GLU A  16       2.845   9.571  -1.825  1.00  0.28           C  
ATOM    242  CG  GLU A  16       3.938   9.514  -0.779  1.00  0.37           C  
ATOM    243  CD  GLU A  16       5.179  10.280  -1.186  1.00  0.54           C  
ATOM    244  OE1 GLU A  16       6.034   9.708  -1.893  1.00  0.62           O  
ATOM    245  OE2 GLU A  16       5.304  11.462  -0.807  1.00  0.88           O  
ATOM    246  H   GLU A  16       2.832   7.141  -1.081  1.00  0.17           H  
ATOM    247  HA  GLU A  16       1.105   9.350  -0.601  1.00  0.21           H  
ATOM    248  HB2 GLU A  16       3.227   9.142  -2.741  1.00  0.31           H  
ATOM    249  HB3 GLU A  16       2.593  10.608  -1.998  1.00  0.30           H  
ATOM    250  HG2 GLU A  16       3.559   9.930   0.142  1.00  0.40           H  
ATOM    251  HG3 GLU A  16       4.200   8.477  -0.622  1.00  0.33           H  
ATOM    252  N   GLN A  17       0.733   7.640  -3.327  1.00  0.15           N  
ATOM    253  CA  GLN A  17      -0.191   7.373  -4.409  1.00  0.17           C  
ATOM    254  C   GLN A  17      -1.593   7.127  -3.852  1.00  0.17           C  
ATOM    255  O   GLN A  17      -2.550   7.770  -4.272  1.00  0.22           O  
ATOM    256  CB  GLN A  17       0.279   6.170  -5.205  1.00  0.18           C  
ATOM    257  CG  GLN A  17      -0.584   5.863  -6.421  1.00  0.27           C  
ATOM    258  CD  GLN A  17       0.101   4.948  -7.420  1.00  0.27           C  
ATOM    259  OE1 GLN A  17      -0.136   5.040  -8.622  1.00  0.37           O  
ATOM    260  NE2 GLN A  17       0.957   4.068  -6.934  1.00  0.18           N  
ATOM    261  H   GLN A  17       1.458   7.003  -3.144  1.00  0.15           H  
ATOM    262  HA  GLN A  17      -0.213   8.239  -5.054  1.00  0.19           H  
ATOM    263  HB2 GLN A  17       1.294   6.346  -5.537  1.00  0.21           H  
ATOM    264  HB3 GLN A  17       0.266   5.318  -4.544  1.00  0.14           H  
ATOM    265  HG2 GLN A  17      -1.494   5.383  -6.089  1.00  0.30           H  
ATOM    266  HG3 GLN A  17      -0.829   6.792  -6.915  1.00  0.34           H  
ATOM    267 HE21 GLN A  17       1.106   4.051  -5.968  1.00  0.15           H  
ATOM    268 HE22 GLN A  17       1.406   3.466  -7.564  1.00  0.21           H  
ATOM    269  N   LEU A  18      -1.708   6.219  -2.881  1.00  0.14           N  
ATOM    270  CA  LEU A  18      -2.989   5.965  -2.225  1.00  0.14           C  
ATOM    271  C   LEU A  18      -3.424   7.216  -1.502  1.00  0.13           C  
ATOM    272  O   LEU A  18      -4.606   7.534  -1.408  1.00  0.15           O  
ATOM    273  CB  LEU A  18      -2.885   4.835  -1.210  1.00  0.12           C  
ATOM    274  CG  LEU A  18      -2.703   3.432  -1.759  1.00  0.14           C  
ATOM    275  CD1 LEU A  18      -2.513   2.495  -0.597  1.00  0.16           C  
ATOM    276  CD2 LEU A  18      -3.902   3.001  -2.589  1.00  0.17           C  
ATOM    277  H   LEU A  18      -0.910   5.726  -2.584  1.00  0.15           H  
ATOM    278  HA  LEU A  18      -3.717   5.713  -2.979  1.00  0.16           H  
ATOM    279  HB2 LEU A  18      -2.048   5.043  -0.562  1.00  0.15           H  
ATOM    280  HB3 LEU A  18      -3.777   4.841  -0.611  1.00  0.14           H  
ATOM    281  HG  LEU A  18      -1.819   3.396  -2.379  1.00  0.17           H  
ATOM    282 HD11 LEU A  18      -2.458   1.480  -0.951  1.00  1.02           H  
ATOM    283 HD12 LEU A  18      -3.348   2.604   0.083  1.00  1.00           H  
ATOM    284 HD13 LEU A  18      -1.600   2.755  -0.083  1.00  0.98           H  
ATOM    285 HD21 LEU A  18      -3.691   2.047  -3.056  1.00  0.97           H  
ATOM    286 HD22 LEU A  18      -4.100   3.740  -3.351  1.00  1.02           H  
ATOM    287 HD23 LEU A  18      -4.765   2.902  -1.946  1.00  1.01           H  
ATOM    288  N   ASN A  19      -2.430   7.909  -0.991  1.00  0.13           N  
ATOM    289  CA  ASN A  19      -2.608   9.188  -0.328  1.00  0.15           C  
ATOM    290  C   ASN A  19      -3.374  10.143  -1.225  1.00  0.18           C  
ATOM    291  O   ASN A  19      -4.198  10.934  -0.772  1.00  0.20           O  
ATOM    292  CB  ASN A  19      -1.227   9.760  -0.023  1.00  0.17           C  
ATOM    293  CG  ASN A  19      -1.239  10.879   0.991  1.00  0.22           C  
ATOM    294  OD1 ASN A  19      -1.134  10.631   2.192  1.00  0.25           O  
ATOM    295  ND2 ASN A  19      -1.340  12.109   0.516  1.00  0.25           N  
ATOM    296  H   ASN A  19      -1.523   7.530  -1.047  1.00  0.13           H  
ATOM    297  HA  ASN A  19      -3.153   9.028   0.584  1.00  0.16           H  
ATOM    298  HB2 ASN A  19      -0.598   8.960   0.341  1.00  0.17           H  
ATOM    299  HB3 ASN A  19      -0.800  10.134  -0.944  1.00  0.17           H  
ATOM    300 HD21 ASN A  19      -1.398  12.229  -0.454  1.00  0.25           H  
ATOM    301 HD22 ASN A  19      -1.351  12.861   1.161  1.00  0.30           H  
ATOM    302  N   SER A  20      -3.116  10.015  -2.510  1.00  0.21           N  
ATOM    303  CA  SER A  20      -3.725  10.876  -3.518  1.00  0.26           C  
ATOM    304  C   SER A  20      -5.074  10.303  -3.949  1.00  0.26           C  
ATOM    305  O   SER A  20      -5.872  10.966  -4.607  1.00  0.34           O  
ATOM    306  CB  SER A  20      -2.783  11.015  -4.724  1.00  0.36           C  
ATOM    307  OG  SER A  20      -3.287  11.932  -5.681  1.00  0.66           O  
ATOM    308  H   SER A  20      -2.506   9.293  -2.790  1.00  0.20           H  
ATOM    309  HA  SER A  20      -3.881  11.849  -3.076  1.00  0.28           H  
ATOM    310  HB2 SER A  20      -1.819  11.364  -4.385  1.00  0.78           H  
ATOM    311  HB3 SER A  20      -2.666  10.049  -5.198  1.00  0.52           H  
ATOM    312  HG  SER A  20      -3.863  11.460  -6.302  1.00  1.29           H  
ATOM    313  N   MET A  21      -5.316   9.067  -3.548  1.00  0.22           N  
ATOM    314  CA  MET A  21      -6.540   8.358  -3.884  1.00  0.24           C  
ATOM    315  C   MET A  21      -7.586   8.594  -2.808  1.00  0.25           C  
ATOM    316  O   MET A  21      -8.736   8.170  -2.927  1.00  0.38           O  
ATOM    317  CB  MET A  21      -6.242   6.861  -3.996  1.00  0.24           C  
ATOM    318  CG  MET A  21      -5.163   6.531  -5.009  1.00  0.30           C  
ATOM    319  SD  MET A  21      -5.798   5.681  -6.463  1.00  0.79           S  
ATOM    320  CE  MET A  21      -6.483   4.212  -5.707  1.00  1.41           C  
ATOM    321  H   MET A  21      -4.647   8.615  -2.991  1.00  0.23           H  
ATOM    322  HA  MET A  21      -6.905   8.727  -4.831  1.00  0.30           H  
ATOM    323  HB2 MET A  21      -5.916   6.503  -3.032  1.00  0.27           H  
ATOM    324  HB3 MET A  21      -7.142   6.338  -4.275  1.00  0.25           H  
ATOM    325  HG2 MET A  21      -4.699   7.451  -5.327  1.00  0.55           H  
ATOM    326  HG3 MET A  21      -4.422   5.906  -4.530  1.00  0.55           H  
ATOM    327  HE1 MET A  21      -6.901   3.577  -6.472  1.00  1.91           H  
ATOM    328  HE2 MET A  21      -7.256   4.494  -5.007  1.00  1.80           H  
ATOM    329  HE3 MET A  21      -5.700   3.679  -5.185  1.00  2.07           H  
ATOM    330  N   GLY A  22      -7.168   9.274  -1.751  1.00  0.18           N  
ATOM    331  CA  GLY A  22      -8.044   9.506  -0.628  1.00  0.18           C  
ATOM    332  C   GLY A  22      -7.823   8.480   0.458  1.00  0.16           C  
ATOM    333  O   GLY A  22      -8.648   8.313   1.350  1.00  0.19           O  
ATOM    334  H   GLY A  22      -6.251   9.621  -1.736  1.00  0.17           H  
ATOM    335  HA2 GLY A  22      -7.848  10.490  -0.229  1.00  0.18           H  
ATOM    336  HA3 GLY A  22      -9.069   9.454  -0.960  1.00  0.20           H  
ATOM    337  N   PHE A  23      -6.699   7.787   0.366  1.00  0.14           N  
ATOM    338  CA  PHE A  23      -6.311   6.800   1.353  1.00  0.14           C  
ATOM    339  C   PHE A  23      -5.100   7.294   2.125  1.00  0.11           C  
ATOM    340  O   PHE A  23      -3.988   7.333   1.605  1.00  0.11           O  
ATOM    341  CB  PHE A  23      -6.016   5.469   0.671  1.00  0.16           C  
ATOM    342  CG  PHE A  23      -7.256   4.742   0.250  1.00  0.21           C  
ATOM    343  CD1 PHE A  23      -8.025   4.061   1.179  1.00  0.25           C  
ATOM    344  CD2 PHE A  23      -7.656   4.744  -1.074  1.00  0.30           C  
ATOM    345  CE1 PHE A  23      -9.173   3.398   0.795  1.00  0.32           C  
ATOM    346  CE2 PHE A  23      -8.803   4.083  -1.465  1.00  0.37           C  
ATOM    347  CZ  PHE A  23      -9.561   3.408  -0.529  1.00  0.36           C  
ATOM    348  H   PHE A  23      -6.104   7.943  -0.403  1.00  0.16           H  
ATOM    349  HA  PHE A  23      -7.135   6.669   2.039  1.00  0.15           H  
ATOM    350  HB2 PHE A  23      -5.432   5.659  -0.215  1.00  0.16           H  
ATOM    351  HB3 PHE A  23      -5.455   4.833   1.339  1.00  0.16           H  
ATOM    352  HD1 PHE A  23      -7.721   4.053   2.215  1.00  0.27           H  
ATOM    353  HD2 PHE A  23      -7.062   5.274  -1.805  1.00  0.36           H  
ATOM    354  HE1 PHE A  23      -9.765   2.872   1.530  1.00  0.38           H  
ATOM    355  HE2 PHE A  23      -9.104   4.091  -2.501  1.00  0.45           H  
ATOM    356  HZ  PHE A  23     -10.458   2.891  -0.831  1.00  0.42           H  
ATOM    357  N   ILE A  24      -5.326   7.671   3.364  1.00  0.12           N  
ATOM    358  CA  ILE A  24      -4.294   8.295   4.186  1.00  0.12           C  
ATOM    359  C   ILE A  24      -4.138   7.580   5.509  1.00  0.15           C  
ATOM    360  O   ILE A  24      -3.407   8.034   6.384  1.00  0.23           O  
ATOM    361  CB  ILE A  24      -4.554   9.804   4.447  1.00  0.14           C  
ATOM    362  CG1 ILE A  24      -6.047  10.094   4.642  1.00  0.13           C  
ATOM    363  CG2 ILE A  24      -3.992  10.645   3.314  1.00  0.19           C  
ATOM    364  CD1 ILE A  24      -6.819  10.246   3.343  1.00  0.14           C  
ATOM    365  H   ILE A  24      -6.211   7.514   3.745  1.00  0.14           H  
ATOM    366  HA  ILE A  24      -3.358   8.203   3.654  1.00  0.14           H  
ATOM    367  HB  ILE A  24      -4.028  10.081   5.349  1.00  0.20           H  
ATOM    368 HG12 ILE A  24      -6.492   9.282   5.195  1.00  0.17           H  
ATOM    369 HG13 ILE A  24      -6.160  11.011   5.206  1.00  0.17           H  
ATOM    370 HG21 ILE A  24      -4.451  10.344   2.382  1.00  1.08           H  
ATOM    371 HG22 ILE A  24      -2.924  10.499   3.254  1.00  0.93           H  
ATOM    372 HG23 ILE A  24      -4.205  11.686   3.501  1.00  0.98           H  
ATOM    373 HD11 ILE A  24      -6.449  11.105   2.803  1.00  1.00           H  
ATOM    374 HD12 ILE A  24      -7.868  10.375   3.555  1.00  1.02           H  
ATOM    375 HD13 ILE A  24      -6.676   9.357   2.738  1.00  0.99           H  
ATOM    376  N   ASN A  25      -4.799   6.444   5.646  1.00  0.18           N  
ATOM    377  CA  ASN A  25      -4.556   5.595   6.781  1.00  0.21           C  
ATOM    378  C   ASN A  25      -3.343   4.777   6.447  1.00  0.18           C  
ATOM    379  O   ASN A  25      -3.465   3.688   5.890  1.00  0.17           O  
ATOM    380  CB  ASN A  25      -5.727   4.661   7.099  1.00  0.28           C  
ATOM    381  CG  ASN A  25      -5.973   4.552   8.594  1.00  1.19           C  
ATOM    382  OD1 ASN A  25      -6.774   5.292   9.156  1.00  1.80           O  
ATOM    383  ND2 ASN A  25      -5.281   3.634   9.251  1.00  1.84           N  
ATOM    384  H   ASN A  25      -5.424   6.165   4.961  1.00  0.25           H  
ATOM    385  HA  ASN A  25      -4.343   6.222   7.636  1.00  0.25           H  
ATOM    386  HB2 ASN A  25      -6.620   5.019   6.621  1.00  0.92           H  
ATOM    387  HB3 ASN A  25      -5.496   3.675   6.725  1.00  0.82           H  
ATOM    388 HD21 ASN A  25      -4.664   3.075   8.745  1.00  1.85           H  
ATOM    389 HD22 ASN A  25      -5.403   3.567  10.225  1.00  2.52           H  
ATOM    390  N   ARG A  26      -2.180   5.344   6.718  1.00  0.22           N  
ATOM    391  CA  ARG A  26      -0.911   4.708   6.409  1.00  0.25           C  
ATOM    392  C   ARG A  26      -0.951   3.243   6.769  1.00  0.23           C  
ATOM    393  O   ARG A  26      -0.562   2.399   5.979  1.00  0.24           O  
ATOM    394  CB  ARG A  26       0.199   5.372   7.192  1.00  0.45           C  
ATOM    395  CG  ARG A  26       0.710   6.674   6.614  1.00  0.60           C  
ATOM    396  CD  ARG A  26       1.211   6.511   5.192  1.00  0.51           C  
ATOM    397  NE  ARG A  26       0.122   6.595   4.219  1.00  0.95           N  
ATOM    398  CZ  ARG A  26      -0.297   7.750   3.690  1.00  1.10           C  
ATOM    399  NH1 ARG A  26       0.293   8.893   4.015  1.00  1.42           N  
ATOM    400  NH2 ARG A  26      -1.317   7.765   2.843  1.00  1.63           N  
ATOM    401  H   ARG A  26      -2.176   6.230   7.158  1.00  0.26           H  
ATOM    402  HA  ARG A  26      -0.720   4.815   5.350  1.00  0.26           H  
ATOM    403  HB2 ARG A  26      -0.181   5.579   8.178  1.00  0.52           H  
ATOM    404  HB3 ARG A  26       1.025   4.686   7.260  1.00  0.51           H  
ATOM    405  HG2 ARG A  26      -0.090   7.398   6.619  1.00  0.95           H  
ATOM    406  HG3 ARG A  26       1.522   7.031   7.231  1.00  0.92           H  
ATOM    407  HD2 ARG A  26       1.914   7.291   4.992  1.00  0.79           H  
ATOM    408  HD3 ARG A  26       1.708   5.549   5.095  1.00  0.92           H  
ATOM    409  HE  ARG A  26      -0.324   5.759   3.965  1.00  1.56           H  
ATOM    410 HH11 ARG A  26       1.061   8.906   4.674  1.00  1.54           H  
ATOM    411 HH12 ARG A  26      -0.023   9.759   3.610  1.00  1.89           H  
ATOM    412 HH21 ARG A  26      -1.786   6.917   2.599  1.00  2.06           H  
ATOM    413 HH22 ARG A  26      -1.629   8.636   2.451  1.00  1.84           H  
ATOM    414  N   GLU A  27      -1.437   2.979   7.973  1.00  0.25           N  
ATOM    415  CA  GLU A  27      -1.638   1.618   8.463  1.00  0.29           C  
ATOM    416  C   GLU A  27      -2.285   0.734   7.396  1.00  0.24           C  
ATOM    417  O   GLU A  27      -1.713  -0.266   6.988  1.00  0.26           O  
ATOM    418  CB  GLU A  27      -2.519   1.629   9.708  1.00  0.42           C  
ATOM    419  CG  GLU A  27      -2.073   2.628  10.762  1.00  0.79           C  
ATOM    420  CD  GLU A  27      -2.960   2.615  11.987  1.00  1.58           C  
ATOM    421  OE1 GLU A  27      -4.168   2.917  11.853  1.00  2.44           O  
ATOM    422  OE2 GLU A  27      -2.452   2.307  13.085  1.00  1.79           O  
ATOM    423  H   GLU A  27      -1.653   3.736   8.558  1.00  0.29           H  
ATOM    424  HA  GLU A  27      -0.672   1.210   8.719  1.00  0.34           H  
ATOM    425  HB2 GLU A  27      -3.529   1.874   9.417  1.00  0.78           H  
ATOM    426  HB3 GLU A  27      -2.510   0.642  10.150  1.00  0.56           H  
ATOM    427  HG2 GLU A  27      -1.067   2.385  11.067  1.00  1.28           H  
ATOM    428  HG3 GLU A  27      -2.091   3.619  10.334  1.00  1.42           H  
ATOM    429  N   ALA A  28      -3.453   1.142   6.907  1.00  0.22           N  
ATOM    430  CA  ALA A  28      -4.214   0.331   5.969  1.00  0.21           C  
ATOM    431  C   ALA A  28      -3.504   0.271   4.624  1.00  0.15           C  
ATOM    432  O   ALA A  28      -3.349  -0.803   4.037  1.00  0.14           O  
ATOM    433  CB  ALA A  28      -5.620   0.888   5.807  1.00  0.26           C  
ATOM    434  H   ALA A  28      -3.788   2.026   7.146  1.00  0.25           H  
ATOM    435  HA  ALA A  28      -4.290  -0.664   6.374  1.00  0.26           H  
ATOM    436  HB1 ALA A  28      -6.122   0.885   6.762  1.00  1.06           H  
ATOM    437  HB2 ALA A  28      -6.170   0.278   5.107  1.00  0.98           H  
ATOM    438  HB3 ALA A  28      -5.561   1.900   5.434  1.00  1.11           H  
ATOM    439  N   ASN A  29      -3.081   1.440   4.156  1.00  0.14           N  
ATOM    440  CA  ASN A  29      -2.331   1.571   2.916  1.00  0.10           C  
ATOM    441  C   ASN A  29      -1.169   0.577   2.854  1.00  0.10           C  
ATOM    442  O   ASN A  29      -1.168  -0.347   2.039  1.00  0.09           O  
ATOM    443  CB  ASN A  29      -1.776   2.999   2.787  1.00  0.11           C  
ATOM    444  CG  ASN A  29      -2.842   4.068   2.622  1.00  0.11           C  
ATOM    445  OD1 ASN A  29      -3.983   3.916   3.053  1.00  0.14           O  
ATOM    446  ND2 ASN A  29      -2.459   5.184   2.019  1.00  0.11           N  
ATOM    447  H   ASN A  29      -3.305   2.255   4.652  1.00  0.16           H  
ATOM    448  HA  ASN A  29      -3.005   1.381   2.095  1.00  0.10           H  
ATOM    449  HB2 ASN A  29      -1.198   3.232   3.666  1.00  0.16           H  
ATOM    450  HB3 ASN A  29      -1.127   3.042   1.927  1.00  0.13           H  
ATOM    451 HD21 ASN A  29      -1.526   5.257   1.725  1.00  0.11           H  
ATOM    452 HD22 ASN A  29      -3.138   5.889   1.868  1.00  0.12           H  
ATOM    453  N   LEU A  30      -0.197   0.734   3.746  1.00  0.11           N  
ATOM    454  CA  LEU A  30       1.028  -0.053   3.658  1.00  0.12           C  
ATOM    455  C   LEU A  30       0.805  -1.497   4.064  1.00  0.11           C  
ATOM    456  O   LEU A  30       1.495  -2.361   3.571  1.00  0.11           O  
ATOM    457  CB  LEU A  30       2.189   0.577   4.452  1.00  0.17           C  
ATOM    458  CG  LEU A  30       1.897   1.023   5.893  1.00  0.21           C  
ATOM    459  CD1 LEU A  30       1.752  -0.160   6.841  1.00  0.24           C  
ATOM    460  CD2 LEU A  30       2.994   1.956   6.384  1.00  0.27           C  
ATOM    461  H   LEU A  30      -0.312   1.373   4.479  1.00  0.13           H  
ATOM    462  HA  LEU A  30       1.310  -0.059   2.604  1.00  0.12           H  
ATOM    463  HB2 LEU A  30       2.997  -0.139   4.483  1.00  0.21           H  
ATOM    464  HB3 LEU A  30       2.531   1.442   3.899  1.00  0.18           H  
ATOM    465  HG  LEU A  30       0.966   1.577   5.903  1.00  0.23           H  
ATOM    466 HD11 LEU A  30       0.955  -0.803   6.496  1.00  1.06           H  
ATOM    467 HD12 LEU A  30       1.518   0.201   7.831  1.00  1.00           H  
ATOM    468 HD13 LEU A  30       2.677  -0.718   6.870  1.00  1.03           H  
ATOM    469 HD21 LEU A  30       2.760   2.292   7.383  1.00  1.08           H  
ATOM    470 HD22 LEU A  30       3.064   2.807   5.723  1.00  1.00           H  
ATOM    471 HD23 LEU A  30       3.937   1.429   6.394  1.00  1.03           H  
ATOM    472  N   GLN A  31      -0.166  -1.765   4.936  1.00  0.11           N  
ATOM    473  CA  GLN A  31      -0.501  -3.145   5.291  1.00  0.13           C  
ATOM    474  C   GLN A  31      -0.930  -3.900   4.052  1.00  0.09           C  
ATOM    475  O   GLN A  31      -0.596  -5.075   3.858  1.00  0.09           O  
ATOM    476  CB  GLN A  31      -1.625  -3.187   6.313  1.00  0.20           C  
ATOM    477  CG  GLN A  31      -1.158  -3.054   7.748  1.00  0.30           C  
ATOM    478  CD  GLN A  31      -2.323  -2.916   8.703  1.00  1.19           C  
ATOM    479  OE1 GLN A  31      -2.209  -2.304   9.764  1.00  1.52           O  
ATOM    480  NE2 GLN A  31      -3.459  -3.487   8.328  1.00  2.18           N  
ATOM    481  H   GLN A  31      -0.669  -1.025   5.344  1.00  0.12           H  
ATOM    482  HA  GLN A  31       0.376  -3.611   5.706  1.00  0.16           H  
ATOM    483  HB2 GLN A  31      -2.308  -2.379   6.104  1.00  0.22           H  
ATOM    484  HB3 GLN A  31      -2.153  -4.120   6.215  1.00  0.23           H  
ATOM    485  HG2 GLN A  31      -0.590  -3.933   8.014  1.00  0.96           H  
ATOM    486  HG3 GLN A  31      -0.533  -2.178   7.830  1.00  0.86           H  
ATOM    487 HE21 GLN A  31      -3.477  -3.957   7.469  1.00  2.30           H  
ATOM    488 HE22 GLN A  31      -4.230  -3.410   8.916  1.00  2.90           H  
ATOM    489  N   ALA A  32      -1.633  -3.187   3.198  1.00  0.09           N  
ATOM    490  CA  ALA A  32      -2.114  -3.751   1.951  1.00  0.09           C  
ATOM    491  C   ALA A  32      -0.940  -3.934   1.013  1.00  0.06           C  
ATOM    492  O   ALA A  32      -0.892  -4.874   0.214  1.00  0.08           O  
ATOM    493  CB  ALA A  32      -3.175  -2.856   1.333  1.00  0.12           C  
ATOM    494  H   ALA A  32      -1.800  -2.236   3.405  1.00  0.10           H  
ATOM    495  HA  ALA A  32      -2.556  -4.716   2.157  1.00  0.11           H  
ATOM    496  HB1 ALA A  32      -2.753  -1.884   1.134  1.00  0.96           H  
ATOM    497  HB2 ALA A  32      -4.003  -2.757   2.018  1.00  0.98           H  
ATOM    498  HB3 ALA A  32      -3.524  -3.294   0.407  1.00  0.88           H  
ATOM    499  N   LEU A  33       0.032  -3.047   1.147  1.00  0.05           N  
ATOM    500  CA  LEU A  33       1.249  -3.143   0.375  1.00  0.08           C  
ATOM    501  C   LEU A  33       2.192  -4.174   0.965  1.00  0.09           C  
ATOM    502  O   LEU A  33       3.088  -4.642   0.287  1.00  0.12           O  
ATOM    503  CB  LEU A  33       1.949  -1.799   0.271  1.00  0.11           C  
ATOM    504  CG  LEU A  33       1.452  -0.905  -0.858  1.00  0.14           C  
ATOM    505  CD1 LEU A  33       0.409   0.089  -0.388  1.00  0.13           C  
ATOM    506  CD2 LEU A  33       2.616  -0.192  -1.489  1.00  0.20           C  
ATOM    507  H   LEU A  33      -0.070  -2.312   1.790  1.00  0.07           H  
ATOM    508  HA  LEU A  33       0.975  -3.465  -0.618  1.00  0.09           H  
ATOM    509  HB2 LEU A  33       1.818  -1.277   1.202  1.00  0.10           H  
ATOM    510  HB3 LEU A  33       3.002  -1.976   0.121  1.00  0.15           H  
ATOM    511  HG  LEU A  33       0.992  -1.526  -1.607  1.00  0.15           H  
ATOM    512 HD11 LEU A  33       0.137   0.743  -1.205  1.00  0.99           H  
ATOM    513 HD12 LEU A  33       0.811   0.679   0.421  1.00  1.04           H  
ATOM    514 HD13 LEU A  33      -0.467  -0.440  -0.044  1.00  1.03           H  
ATOM    515 HD21 LEU A  33       2.263   0.403  -2.315  1.00  1.03           H  
ATOM    516 HD22 LEU A  33       3.332  -0.919  -1.841  1.00  0.93           H  
ATOM    517 HD23 LEU A  33       3.079   0.450  -0.754  1.00  0.96           H  
ATOM    518  N   ILE A  34       1.998  -4.519   2.228  1.00  0.08           N  
ATOM    519  CA  ILE A  34       2.765  -5.592   2.838  1.00  0.11           C  
ATOM    520  C   ILE A  34       2.306  -6.915   2.252  1.00  0.11           C  
ATOM    521  O   ILE A  34       3.114  -7.766   1.879  1.00  0.19           O  
ATOM    522  CB  ILE A  34       2.603  -5.634   4.377  1.00  0.16           C  
ATOM    523  CG1 ILE A  34       2.995  -4.293   5.006  1.00  0.20           C  
ATOM    524  CG2 ILE A  34       3.428  -6.770   4.968  1.00  0.22           C  
ATOM    525  CD1 ILE A  34       3.044  -4.311   6.519  1.00  0.34           C  
ATOM    526  H   ILE A  34       1.340  -4.028   2.768  1.00  0.08           H  
ATOM    527  HA  ILE A  34       3.808  -5.438   2.600  1.00  0.13           H  
ATOM    528  HB  ILE A  34       1.567  -5.828   4.594  1.00  0.18           H  
ATOM    529 HG12 ILE A  34       3.961  -3.993   4.639  1.00  0.24           H  
ATOM    530 HG13 ILE A  34       2.267  -3.549   4.712  1.00  0.17           H  
ATOM    531 HG21 ILE A  34       3.058  -7.713   4.593  1.00  0.97           H  
ATOM    532 HG22 ILE A  34       3.350  -6.753   6.046  1.00  0.95           H  
ATOM    533 HG23 ILE A  34       4.461  -6.650   4.678  1.00  1.01           H  
ATOM    534 HD11 ILE A  34       3.362  -3.345   6.880  1.00  1.00           H  
ATOM    535 HD12 ILE A  34       3.742  -5.067   6.849  1.00  1.07           H  
ATOM    536 HD13 ILE A  34       2.062  -4.533   6.907  1.00  1.13           H  
ATOM    537  N   ALA A  35       0.991  -7.059   2.143  1.00  0.11           N  
ATOM    538  CA  ALA A  35       0.401  -8.256   1.578  1.00  0.14           C  
ATOM    539  C   ALA A  35       0.702  -8.371   0.086  1.00  0.12           C  
ATOM    540  O   ALA A  35       0.755  -9.474  -0.457  1.00  0.19           O  
ATOM    541  CB  ALA A  35      -1.098  -8.263   1.828  1.00  0.23           C  
ATOM    542  H   ALA A  35       0.402  -6.344   2.465  1.00  0.15           H  
ATOM    543  HA  ALA A  35       0.828  -9.106   2.085  1.00  0.16           H  
ATOM    544  HB1 ALA A  35      -1.285  -8.237   2.892  1.00  0.95           H  
ATOM    545  HB2 ALA A  35      -1.528  -9.161   1.411  1.00  0.98           H  
ATOM    546  HB3 ALA A  35      -1.547  -7.399   1.360  1.00  0.90           H  
ATOM    547  N   THR A  36       0.910  -7.235  -0.576  1.00  0.12           N  
ATOM    548  CA  THR A  36       1.162  -7.238  -2.014  1.00  0.14           C  
ATOM    549  C   THR A  36       2.641  -7.063  -2.349  1.00  0.14           C  
ATOM    550  O   THR A  36       3.072  -7.393  -3.451  1.00  0.17           O  
ATOM    551  CB  THR A  36       0.380  -6.112  -2.700  1.00  0.16           C  
ATOM    552  OG1 THR A  36       0.713  -4.852  -2.104  1.00  0.17           O  
ATOM    553  CG2 THR A  36      -1.104  -6.343  -2.573  1.00  0.17           C  
ATOM    554  H   THR A  36       0.878  -6.383  -0.094  1.00  0.13           H  
ATOM    555  HA  THR A  36       0.817  -8.181  -2.415  1.00  0.16           H  
ATOM    556  HB  THR A  36       0.642  -6.094  -3.748  1.00  0.20           H  
ATOM    557  HG1 THR A  36      -0.041  -4.545  -1.584  1.00  0.55           H  
ATOM    558 HG21 THR A  36      -1.637  -5.518  -3.024  1.00  1.00           H  
ATOM    559 HG22 THR A  36      -1.367  -6.416  -1.530  1.00  0.89           H  
ATOM    560 HG23 THR A  36      -1.370  -7.260  -3.077  1.00  0.95           H  
ATOM    561  N   GLY A  37       3.413  -6.548  -1.398  1.00  0.14           N  
ATOM    562  CA  GLY A  37       4.816  -6.266  -1.643  1.00  0.17           C  
ATOM    563  C   GLY A  37       5.010  -5.059  -2.546  1.00  0.20           C  
ATOM    564  O   GLY A  37       6.023  -4.959  -3.238  1.00  0.29           O  
ATOM    565  H   GLY A  37       3.021  -6.331  -0.526  1.00  0.13           H  
ATOM    566  HA2 GLY A  37       5.309  -6.074  -0.698  1.00  0.19           H  
ATOM    567  HA3 GLY A  37       5.272  -7.128  -2.105  1.00  0.22           H  
ATOM    568  N   GLY A  38       4.037  -4.142  -2.550  1.00  0.17           N  
ATOM    569  CA  GLY A  38       4.155  -2.944  -3.354  1.00  0.25           C  
ATOM    570  C   GLY A  38       3.409  -3.076  -4.649  1.00  0.21           C  
ATOM    571  O   GLY A  38       3.635  -2.317  -5.594  1.00  0.37           O  
ATOM    572  H   GLY A  38       3.220  -4.291  -2.020  1.00  0.14           H  
ATOM    573  HA2 GLY A  38       3.736  -2.105  -2.803  1.00  0.32           H  
ATOM    574  HA3 GLY A  38       5.197  -2.752  -3.565  1.00  0.32           H  
ATOM    575  N   ASP A  39       2.496  -4.027  -4.673  1.00  0.11           N  
ATOM    576  CA  ASP A  39       1.586  -4.163  -5.790  1.00  0.14           C  
ATOM    577  C   ASP A  39       0.345  -3.405  -5.420  1.00  0.13           C  
ATOM    578  O   ASP A  39      -0.581  -3.938  -4.809  1.00  0.16           O  
ATOM    579  CB  ASP A  39       1.239  -5.619  -6.108  1.00  0.20           C  
ATOM    580  CG  ASP A  39       0.323  -5.721  -7.314  1.00  0.28           C  
ATOM    581  OD1 ASP A  39       0.832  -5.818  -8.449  1.00  0.64           O  
ATOM    582  OD2 ASP A  39      -0.909  -5.726  -7.127  1.00  0.52           O  
ATOM    583  H   ASP A  39       2.397  -4.612  -3.896  1.00  0.19           H  
ATOM    584  HA  ASP A  39       2.041  -3.699  -6.653  1.00  0.17           H  
ATOM    585  HB2 ASP A  39       2.148  -6.165  -6.319  1.00  0.23           H  
ATOM    586  HB3 ASP A  39       0.740  -6.061  -5.259  1.00  0.21           H  
ATOM    587  N   ILE A  40       0.362  -2.134  -5.735  1.00  0.15           N  
ATOM    588  CA  ILE A  40      -0.617  -1.238  -5.198  1.00  0.17           C  
ATOM    589  C   ILE A  40      -1.992  -1.530  -5.772  1.00  0.19           C  
ATOM    590  O   ILE A  40      -2.997  -1.237  -5.143  1.00  0.22           O  
ATOM    591  CB  ILE A  40      -0.214   0.218  -5.429  1.00  0.20           C  
ATOM    592  CG1 ILE A  40      -0.741   1.054  -4.269  1.00  0.25           C  
ATOM    593  CG2 ILE A  40      -0.706   0.729  -6.778  1.00  0.29           C  
ATOM    594  CD1 ILE A  40      -0.907   2.523  -4.581  1.00  0.52           C  
ATOM    595  H   ILE A  40       1.044  -1.795  -6.346  1.00  0.18           H  
ATOM    596  HA  ILE A  40      -0.654  -1.401  -4.132  1.00  0.20           H  
ATOM    597  HB  ILE A  40       0.865   0.256  -5.424  1.00  0.20           H  
ATOM    598 HG12 ILE A  40      -1.687   0.663  -3.962  1.00  0.44           H  
ATOM    599 HG13 ILE A  40      -0.052   0.965  -3.446  1.00  0.68           H  
ATOM    600 HG21 ILE A  40      -1.786   0.700  -6.802  1.00  0.98           H  
ATOM    601 HG22 ILE A  40      -0.312   0.102  -7.563  1.00  1.08           H  
ATOM    602 HG23 ILE A  40      -0.369   1.744  -6.925  1.00  0.91           H  
ATOM    603 HD11 ILE A  40      -1.560   2.637  -5.434  1.00  1.01           H  
ATOM    604 HD12 ILE A  40       0.056   2.955  -4.804  1.00  1.27           H  
ATOM    605 HD13 ILE A  40      -1.340   3.025  -3.728  1.00  1.24           H  
ATOM    606  N   ASN A  41      -2.018  -2.143  -6.949  1.00  0.19           N  
ATOM    607  CA  ASN A  41      -3.257  -2.613  -7.560  1.00  0.26           C  
ATOM    608  C   ASN A  41      -4.014  -3.477  -6.578  1.00  0.24           C  
ATOM    609  O   ASN A  41      -5.160  -3.197  -6.234  1.00  0.26           O  
ATOM    610  CB  ASN A  41      -2.961  -3.460  -8.798  1.00  0.33           C  
ATOM    611  CG  ASN A  41      -2.068  -2.762  -9.793  1.00  0.68           C  
ATOM    612  OD1 ASN A  41      -2.183  -1.559 -10.013  1.00  1.29           O  
ATOM    613  ND2 ASN A  41      -1.149  -3.511 -10.374  1.00  0.64           N  
ATOM    614  H   ASN A  41      -1.177  -2.279  -7.423  1.00  0.19           H  
ATOM    615  HA  ASN A  41      -3.861  -1.759  -7.834  1.00  0.31           H  
ATOM    616  HB2 ASN A  41      -2.480  -4.378  -8.492  1.00  0.72           H  
ATOM    617  HB3 ASN A  41      -3.895  -3.698  -9.288  1.00  0.67           H  
ATOM    618 HD21 ASN A  41      -1.101  -4.462 -10.131  1.00  0.51           H  
ATOM    619 HD22 ASN A  41      -0.546  -3.085 -11.020  1.00  1.03           H  
ATOM    620  N   ALA A  42      -3.351  -4.528  -6.120  1.00  0.22           N  
ATOM    621  CA  ALA A  42      -3.949  -5.460  -5.188  1.00  0.22           C  
ATOM    622  C   ALA A  42      -4.076  -4.842  -3.799  1.00  0.22           C  
ATOM    623  O   ALA A  42      -4.876  -5.301  -2.987  1.00  0.29           O  
ATOM    624  CB  ALA A  42      -3.149  -6.746  -5.154  1.00  0.22           C  
ATOM    625  H   ALA A  42      -2.425  -4.686  -6.426  1.00  0.22           H  
ATOM    626  HA  ALA A  42      -4.940  -5.696  -5.551  1.00  0.24           H  
ATOM    627  HB1 ALA A  42      -2.171  -6.550  -4.738  1.00  0.93           H  
ATOM    628  HB2 ALA A  42      -3.040  -7.125  -6.162  1.00  0.96           H  
ATOM    629  HB3 ALA A  42      -3.661  -7.475  -4.546  1.00  1.02           H  
ATOM    630  N   ALA A  43      -3.264  -3.822  -3.515  1.00  0.17           N  
ATOM    631  CA  ALA A  43      -3.464  -3.008  -2.322  1.00  0.19           C  
ATOM    632  C   ALA A  43      -4.859  -2.376  -2.329  1.00  0.22           C  
ATOM    633  O   ALA A  43      -5.585  -2.463  -1.343  1.00  0.24           O  
ATOM    634  CB  ALA A  43      -2.395  -1.933  -2.214  1.00  0.19           C  
ATOM    635  H   ALA A  43      -2.489  -3.637  -4.098  1.00  0.15           H  
ATOM    636  HA  ALA A  43      -3.378  -3.656  -1.462  1.00  0.20           H  
ATOM    637  HB1 ALA A  43      -2.460  -1.274  -3.067  1.00  0.98           H  
ATOM    638  HB2 ALA A  43      -1.420  -2.396  -2.191  1.00  1.00           H  
ATOM    639  HB3 ALA A  43      -2.546  -1.363  -1.308  1.00  1.04           H  
ATOM    640  N   ILE A  44      -5.248  -1.759  -3.449  1.00  0.24           N  
ATOM    641  CA  ILE A  44      -6.590  -1.169  -3.549  1.00  0.28           C  
ATOM    642  C   ILE A  44      -7.649  -2.252  -3.623  1.00  0.32           C  
ATOM    643  O   ILE A  44      -8.758  -2.077  -3.133  1.00  0.38           O  
ATOM    644  CB  ILE A  44      -6.785  -0.233  -4.756  1.00  0.27           C  
ATOM    645  CG1 ILE A  44      -5.481  -0.043  -5.506  1.00  0.37           C  
ATOM    646  CG2 ILE A  44      -7.338   1.105  -4.285  1.00  0.32           C  
ATOM    647  CD1 ILE A  44      -5.548   0.972  -6.622  1.00  0.36           C  
ATOM    648  H   ILE A  44      -4.621  -1.693  -4.209  1.00  0.23           H  
ATOM    649  HA  ILE A  44      -6.754  -0.592  -2.650  1.00  0.32           H  
ATOM    650  HB  ILE A  44      -7.512  -0.682  -5.417  1.00  0.35           H  
ATOM    651 HG12 ILE A  44      -4.725   0.273  -4.806  1.00  0.52           H  
ATOM    652 HG13 ILE A  44      -5.182  -0.989  -5.938  1.00  0.61           H  
ATOM    653 HG21 ILE A  44      -7.426   1.777  -5.126  1.00  1.11           H  
ATOM    654 HG22 ILE A  44      -6.670   1.534  -3.551  1.00  0.96           H  
ATOM    655 HG23 ILE A  44      -8.309   0.952  -3.842  1.00  1.09           H  
ATOM    656 HD11 ILE A  44      -6.288   0.661  -7.344  1.00  1.02           H  
ATOM    657 HD12 ILE A  44      -4.582   1.044  -7.102  1.00  1.05           H  
ATOM    658 HD13 ILE A  44      -5.822   1.932  -6.216  1.00  1.12           H  
ATOM    659  N   GLU A  45      -7.301  -3.371  -4.243  1.00  0.31           N  
ATOM    660  CA  GLU A  45      -8.192  -4.524  -4.275  1.00  0.39           C  
ATOM    661  C   GLU A  45      -8.455  -5.021  -2.861  1.00  0.35           C  
ATOM    662  O   GLU A  45      -9.448  -5.692  -2.600  1.00  0.41           O  
ATOM    663  CB  GLU A  45      -7.592  -5.653  -5.114  1.00  0.51           C  
ATOM    664  CG  GLU A  45      -7.393  -5.294  -6.577  1.00  1.14           C  
ATOM    665  CD  GLU A  45      -8.691  -5.207  -7.349  1.00  1.68           C  
ATOM    666  OE1 GLU A  45      -9.428  -4.220  -7.157  1.00  2.35           O  
ATOM    667  OE2 GLU A  45      -8.990  -6.125  -8.136  1.00  2.01           O  
ATOM    668  H   GLU A  45      -6.435  -3.415  -4.709  1.00  0.28           H  
ATOM    669  HA  GLU A  45      -9.128  -4.211  -4.715  1.00  0.48           H  
ATOM    670  HB2 GLU A  45      -6.634  -5.923  -4.698  1.00  1.23           H  
ATOM    671  HB3 GLU A  45      -8.252  -6.508  -5.062  1.00  1.00           H  
ATOM    672  HG2 GLU A  45      -6.899  -4.335  -6.632  1.00  1.61           H  
ATOM    673  HG3 GLU A  45      -6.768  -6.044  -7.037  1.00  1.80           H  
ATOM    674  N   ARG A  46      -7.545  -4.696  -1.953  1.00  0.29           N  
ATOM    675  CA  ARG A  46      -7.730  -5.025  -0.544  1.00  0.30           C  
ATOM    676  C   ARG A  46      -8.476  -3.918   0.186  1.00  0.30           C  
ATOM    677  O   ARG A  46      -9.383  -4.186   0.959  1.00  0.38           O  
ATOM    678  CB  ARG A  46      -6.396  -5.306   0.143  1.00  0.37           C  
ATOM    679  CG  ARG A  46      -5.862  -6.701  -0.137  1.00  0.47           C  
ATOM    680  CD  ARG A  46      -4.552  -6.966   0.587  1.00  0.53           C  
ATOM    681  NE  ARG A  46      -4.164  -8.377   0.519  1.00  1.35           N  
ATOM    682  CZ  ARG A  46      -3.524  -8.928  -0.509  1.00  1.50           C  
ATOM    683  NH1 ARG A  46      -3.327  -8.241  -1.626  1.00  1.48           N  
ATOM    684  NH2 ARG A  46      -3.108 -10.180  -0.429  1.00  2.47           N  
ATOM    685  H   ARG A  46      -6.734  -4.209  -2.239  1.00  0.29           H  
ATOM    686  HA  ARG A  46      -8.331  -5.921  -0.503  1.00  0.32           H  
ATOM    687  HB2 ARG A  46      -5.670  -4.583  -0.199  1.00  0.42           H  
ATOM    688  HB3 ARG A  46      -6.528  -5.200   1.210  1.00  0.38           H  
ATOM    689  HG2 ARG A  46      -6.593  -7.425   0.188  1.00  0.51           H  
ATOM    690  HG3 ARG A  46      -5.700  -6.804  -1.200  1.00  0.55           H  
ATOM    691  HD2 ARG A  46      -3.774  -6.370   0.132  1.00  0.58           H  
ATOM    692  HD3 ARG A  46      -4.663  -6.683   1.623  1.00  1.17           H  
ATOM    693  HE  ARG A  46      -4.359  -8.938   1.309  1.00  2.21           H  
ATOM    694 HH11 ARG A  46      -3.661  -7.302  -1.706  1.00  1.59           H  
ATOM    695 HH12 ARG A  46      -2.828  -8.664  -2.392  1.00  2.02           H  
ATOM    696 HH21 ARG A  46      -3.270 -10.711   0.407  1.00  3.17           H  
ATOM    697 HH22 ARG A  46      -2.623 -10.601  -1.207  1.00  2.70           H  
ATOM    698  N   LEU A  47      -8.094  -2.672  -0.061  1.00  0.27           N  
ATOM    699  CA  LEU A  47      -8.739  -1.536   0.598  1.00  0.28           C  
ATOM    700  C   LEU A  47     -10.218  -1.437   0.232  1.00  0.36           C  
ATOM    701  O   LEU A  47     -11.052  -1.091   1.066  1.00  0.45           O  
ATOM    702  CB  LEU A  47      -8.028  -0.237   0.227  1.00  0.27           C  
ATOM    703  CG  LEU A  47      -6.591  -0.126   0.725  1.00  0.20           C  
ATOM    704  CD1 LEU A  47      -5.907   1.055   0.075  1.00  0.23           C  
ATOM    705  CD2 LEU A  47      -6.558   0.013   2.237  1.00  0.26           C  
ATOM    706  H   LEU A  47      -7.355  -2.510  -0.685  1.00  0.26           H  
ATOM    707  HA  LEU A  47      -8.657  -1.684   1.663  1.00  0.31           H  
ATOM    708  HB2 LEU A  47      -8.023  -0.148  -0.850  1.00  0.31           H  
ATOM    709  HB3 LEU A  47      -8.594   0.586   0.638  1.00  0.32           H  
ATOM    710  HG  LEU A  47      -6.049  -1.023   0.455  1.00  0.18           H  
ATOM    711 HD11 LEU A  47      -4.893   1.131   0.443  1.00  0.96           H  
ATOM    712 HD12 LEU A  47      -6.447   1.959   0.317  1.00  1.04           H  
ATOM    713 HD13 LEU A  47      -5.896   0.914  -0.996  1.00  1.08           H  
ATOM    714 HD21 LEU A  47      -5.533   0.099   2.566  1.00  0.82           H  
ATOM    715 HD22 LEU A  47      -7.011  -0.856   2.690  1.00  1.06           H  
ATOM    716 HD23 LEU A  47      -7.104   0.898   2.528  1.00  1.08           H  
ATOM    717  N   LEU A  48     -10.530  -1.734  -1.020  1.00  0.38           N  
ATOM    718  CA  LEU A  48     -11.905  -1.688  -1.502  1.00  0.53           C  
ATOM    719  C   LEU A  48     -12.548  -3.062  -1.455  1.00  0.64           C  
ATOM    720  O   LEU A  48     -13.737  -3.194  -1.169  1.00  0.76           O  
ATOM    721  CB  LEU A  48     -11.960  -1.159  -2.940  1.00  0.65           C  
ATOM    722  CG  LEU A  48     -12.223   0.342  -3.089  1.00  0.76           C  
ATOM    723  CD1 LEU A  48     -13.552   0.705  -2.455  1.00  1.76           C  
ATOM    724  CD2 LEU A  48     -11.099   1.152  -2.473  1.00  0.96           C  
ATOM    725  H   LEU A  48      -9.817  -1.982  -1.641  1.00  0.35           H  
ATOM    726  HA  LEU A  48     -12.457  -1.024  -0.859  1.00  0.57           H  
ATOM    727  HB2 LEU A  48     -11.015  -1.381  -3.417  1.00  0.91           H  
ATOM    728  HB3 LEU A  48     -12.739  -1.692  -3.465  1.00  0.85           H  
ATOM    729  HG  LEU A  48     -12.279   0.589  -4.140  1.00  1.34           H  
ATOM    730 HD11 LEU A  48     -13.495   0.545  -1.390  1.00  2.23           H  
ATOM    731 HD12 LEU A  48     -14.326   0.079  -2.872  1.00  2.16           H  
ATOM    732 HD13 LEU A  48     -13.775   1.742  -2.655  1.00  2.29           H  
ATOM    733 HD21 LEU A  48     -10.178   0.946  -2.997  1.00  1.37           H  
ATOM    734 HD22 LEU A  48     -10.991   0.880  -1.434  1.00  1.71           H  
ATOM    735 HD23 LEU A  48     -11.328   2.205  -2.548  1.00  1.42           H  
ATOM    736  N   GLY A  49     -11.755  -4.083  -1.732  1.00  0.64           N  
ATOM    737  CA  GLY A  49     -12.296  -5.428  -1.832  1.00  0.81           C  
ATOM    738  C   GLY A  49     -12.385  -6.116  -0.491  1.00  1.05           C  
ATOM    739  O   GLY A  49     -13.407  -6.717  -0.152  1.00  1.28           O  
ATOM    740  H   GLY A  49     -10.790  -3.922  -1.864  1.00  0.54           H  
ATOM    741  HA2 GLY A  49     -13.282  -5.377  -2.267  1.00  1.57           H  
ATOM    742  HA3 GLY A  49     -11.658  -6.012  -2.477  1.00  1.40           H  
ATOM    743  N   SER A  50     -11.321  -6.014   0.276  1.00  1.83           N  
ATOM    744  CA  SER A  50     -11.246  -6.655   1.569  1.00  3.08           C  
ATOM    745  C   SER A  50     -11.641  -5.674   2.662  1.00  3.74           C  
ATOM    746  O   SER A  50     -10.798  -5.154   3.393  1.00  4.31           O  
ATOM    747  CB  SER A  50      -9.837  -7.187   1.811  1.00  3.61           C  
ATOM    748  OG  SER A  50      -9.419  -8.012   0.737  1.00  3.14           O  
ATOM    749  H   SER A  50     -10.565  -5.471  -0.027  1.00  1.68           H  
ATOM    750  HA  SER A  50     -11.942  -7.483   1.572  1.00  3.42           H  
ATOM    751  HB2 SER A  50      -9.152  -6.356   1.901  1.00  3.79           H  
ATOM    752  HB3 SER A  50      -9.824  -7.765   2.719  1.00  4.44           H  
ATOM    753  HG  SER A  50     -10.156  -8.575   0.467  1.00  3.18           H  
ATOM    754  N   GLN A  51     -12.934  -5.422   2.765  1.00  3.84           N  
ATOM    755  CA  GLN A  51     -13.444  -4.485   3.739  1.00  4.55           C  
ATOM    756  C   GLN A  51     -14.127  -5.258   4.842  1.00  5.54           C  
ATOM    757  O   GLN A  51     -15.336  -5.495   4.820  1.00  5.65           O  
ATOM    758  CB  GLN A  51     -14.396  -3.472   3.087  1.00  4.01           C  
ATOM    759  CG  GLN A  51     -15.440  -4.086   2.165  1.00  2.96           C  
ATOM    760  CD  GLN A  51     -16.351  -3.039   1.550  1.00  2.48           C  
ATOM    761  OE1 GLN A  51     -17.408  -2.713   2.091  1.00  2.75           O  
ATOM    762  NE2 GLN A  51     -15.944  -2.499   0.412  1.00  2.21           N  
ATOM    763  H   GLN A  51     -13.562  -5.919   2.210  1.00  3.56           H  
ATOM    764  HA  GLN A  51     -12.603  -3.955   4.155  1.00  4.93           H  
ATOM    765  HB2 GLN A  51     -14.913  -2.934   3.866  1.00  4.56           H  
ATOM    766  HB3 GLN A  51     -13.809  -2.772   2.510  1.00  4.11           H  
ATOM    767  HG2 GLN A  51     -14.935  -4.615   1.370  1.00  2.62           H  
ATOM    768  HG3 GLN A  51     -16.041  -4.782   2.734  1.00  3.29           H  
ATOM    769 HE21 GLN A  51     -15.090  -2.807   0.031  1.00  2.41           H  
ATOM    770 HE22 GLN A  51     -16.497  -1.806   0.006  1.00  2.15           H  
ATOM    771  N   LEU A  52     -13.329  -5.686   5.792  1.00  6.35           N  
ATOM    772  CA  LEU A  52     -13.819  -6.540   6.841  1.00  7.37           C  
ATOM    773  C   LEU A  52     -14.004  -5.754   8.124  1.00  8.31           C  
ATOM    774  O   LEU A  52     -13.128  -5.728   8.993  1.00  9.00           O  
ATOM    775  CB  LEU A  52     -12.882  -7.729   7.059  1.00  7.77           C  
ATOM    776  CG  LEU A  52     -12.886  -8.803   5.959  1.00  7.13           C  
ATOM    777  CD1 LEU A  52     -12.140  -8.335   4.719  1.00  6.91           C  
ATOM    778  CD2 LEU A  52     -12.286 -10.094   6.489  1.00  7.10           C  
ATOM    779  H   LEU A  52     -12.385  -5.420   5.785  1.00  6.32           H  
ATOM    780  HA  LEU A  52     -14.784  -6.912   6.530  1.00  7.28           H  
ATOM    781  HB2 LEU A  52     -11.874  -7.352   7.156  1.00  8.03           H  
ATOM    782  HB3 LEU A  52     -13.158  -8.198   7.978  1.00  8.47           H  
ATOM    783  HG  LEU A  52     -13.908  -9.006   5.673  1.00  7.20           H  
ATOM    784 HD11 LEU A  52     -12.173  -9.107   3.963  1.00  6.91           H  
ATOM    785 HD12 LEU A  52     -11.112  -8.126   4.974  1.00  6.98           H  
ATOM    786 HD13 LEU A  52     -12.604  -7.437   4.335  1.00  7.02           H  
ATOM    787 HD21 LEU A  52     -11.278  -9.909   6.831  1.00  7.07           H  
ATOM    788 HD22 LEU A  52     -12.269 -10.834   5.702  1.00  7.15           H  
ATOM    789 HD23 LEU A  52     -12.881 -10.458   7.312  1.00  7.38           H  
ATOM    790  N   SER A  53     -15.128  -5.068   8.201  1.00  8.34           N  
ATOM    791  CA  SER A  53     -15.510  -4.330   9.388  1.00  9.25           C  
ATOM    792  C   SER A  53     -17.030  -4.265   9.463  1.00  9.26           C  
ATOM    793  O   SER A  53     -17.632  -5.221   9.994  1.00  9.68           O  
ATOM    794  CB  SER A  53     -14.910  -2.920   9.363  1.00  9.66           C  
ATOM    795  OG  SER A  53     -13.495  -2.974   9.280  1.00 10.04           O  
ATOM    796  OXT SER A  53     -17.612  -3.291   8.943  1.00  9.00           O  
ATOM    797  H   SER A  53     -15.729  -5.056   7.426  1.00  7.75           H  
ATOM    798  HA  SER A  53     -15.135  -4.865  10.249  1.00  9.82           H  
ATOM    799  HB2 SER A  53     -15.285  -2.384   8.506  1.00  9.53           H  
ATOM    800  HB3 SER A  53     -15.188  -2.395  10.265  1.00 10.03           H  
ATOM    801  HG  SER A  53     -13.208  -3.898   9.305  1.00  9.97           H  
TER     802      SER A  53                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      22.982  -7.859  -3.569  1.00  6.75           N  
ATOM      2  CA  GLY A   1      22.195  -7.326  -4.705  1.00  6.35           C  
ATOM      3  C   GLY A   1      21.167  -6.318  -4.245  1.00  5.53           C  
ATOM      4  O   GLY A   1      21.514  -5.333  -3.590  1.00  5.27           O  
ATOM      5  H1  GLY A   1      22.350  -8.339  -2.891  1.00  7.09           H  
ATOM      6  H2  GLY A   1      23.472  -7.081  -3.077  1.00  6.89           H  
ATOM      7  H3  GLY A   1      23.690  -8.541  -3.909  1.00  6.79           H  
ATOM      8  HA2 GLY A   1      22.862  -6.851  -5.409  1.00  6.95           H  
ATOM      9  HA3 GLY A   1      21.689  -8.143  -5.195  1.00  6.30           H  
ATOM     10  N   PRO A   2      19.887  -6.533  -4.573  1.00  5.42           N  
ATOM     11  CA  PRO A   2      18.802  -5.663  -4.133  1.00  4.84           C  
ATOM     12  C   PRO A   2      18.449  -5.924  -2.674  1.00  3.62           C  
ATOM     13  O   PRO A   2      18.528  -7.059  -2.203  1.00  3.32           O  
ATOM     14  CB  PRO A   2      17.622  -6.045  -5.044  1.00  5.41           C  
ATOM     15  CG  PRO A   2      18.156  -7.048  -6.018  1.00  6.37           C  
ATOM     16  CD  PRO A   2      19.379  -7.642  -5.387  1.00  6.21           C  
ATOM     17  HA  PRO A   2      19.048  -4.619  -4.265  1.00  5.22           H  
ATOM     18  HB2 PRO A   2      16.831  -6.469  -4.444  1.00  4.83           H  
ATOM     19  HB3 PRO A   2      17.259  -5.162  -5.549  1.00  5.92           H  
ATOM     20  HG2 PRO A   2      17.418  -7.815  -6.195  1.00  6.54           H  
ATOM     21  HG3 PRO A   2      18.416  -6.557  -6.945  1.00  7.19           H  
ATOM     22  HD2 PRO A   2      19.115  -8.487  -4.768  1.00  6.05           H  
ATOM     23  HD3 PRO A   2      20.095  -7.928  -6.142  1.00  7.01           H  
ATOM     24  N   LEU A   3      18.057  -4.881  -1.964  1.00  3.31           N  
ATOM     25  CA  LEU A   3      17.732  -5.023  -0.557  1.00  2.51           C  
ATOM     26  C   LEU A   3      16.302  -4.593  -0.292  1.00  2.04           C  
ATOM     27  O   LEU A   3      15.953  -3.421  -0.416  1.00  2.65           O  
ATOM     28  CB  LEU A   3      18.710  -4.257   0.352  1.00  3.20           C  
ATOM     29  CG  LEU A   3      18.766  -2.729   0.190  1.00  3.91           C  
ATOM     30  CD1 LEU A   3      19.224  -2.088   1.491  1.00  4.51           C  
ATOM     31  CD2 LEU A   3      19.714  -2.338  -0.932  1.00  4.58           C  
ATOM     32  H   LEU A   3      17.951  -4.009  -2.399  1.00  3.96           H  
ATOM     33  HA  LEU A   3      17.806  -6.076  -0.324  1.00  2.40           H  
ATOM     34  HB2 LEU A   3      18.441  -4.470   1.376  1.00  3.37           H  
ATOM     35  HB3 LEU A   3      19.702  -4.647   0.176  1.00  3.65           H  
ATOM     36  HG  LEU A   3      17.782  -2.352  -0.046  1.00  4.06           H  
ATOM     37 HD11 LEU A   3      19.284  -1.017   1.362  1.00  4.89           H  
ATOM     38 HD12 LEU A   3      20.196  -2.474   1.761  1.00  4.81           H  
ATOM     39 HD13 LEU A   3      18.516  -2.317   2.274  1.00  4.74           H  
ATOM     40 HD21 LEU A   3      19.748  -1.262  -1.017  1.00  4.93           H  
ATOM     41 HD22 LEU A   3      19.368  -2.761  -1.861  1.00  4.84           H  
ATOM     42 HD23 LEU A   3      20.704  -2.711  -0.713  1.00  4.92           H  
ATOM     43  N   GLY A   4      15.477  -5.564   0.068  1.00  1.50           N  
ATOM     44  CA  GLY A   4      14.094  -5.292   0.389  1.00  1.46           C  
ATOM     45  C   GLY A   4      13.934  -4.788   1.805  1.00  1.26           C  
ATOM     46  O   GLY A   4      12.817  -4.573   2.277  1.00  1.38           O  
ATOM     47  H   GLY A   4      15.816  -6.484   0.121  1.00  1.72           H  
ATOM     48  HA2 GLY A   4      13.712  -4.548  -0.294  1.00  1.88           H  
ATOM     49  HA3 GLY A   4      13.524  -6.200   0.275  1.00  1.64           H  
ATOM     50  N   SER A   5      15.058  -4.585   2.487  1.00  1.11           N  
ATOM     51  CA  SER A   5      15.040  -4.063   3.843  1.00  1.19           C  
ATOM     52  C   SER A   5      14.997  -2.542   3.800  1.00  1.04           C  
ATOM     53  O   SER A   5      15.721  -1.846   4.513  1.00  1.28           O  
ATOM     54  CB  SER A   5      16.285  -4.534   4.584  1.00  1.47           C  
ATOM     55  OG  SER A   5      16.539  -5.907   4.321  1.00  1.68           O  
ATOM     56  H   SER A   5      15.915  -4.789   2.068  1.00  1.11           H  
ATOM     57  HA  SER A   5      14.157  -4.436   4.342  1.00  1.29           H  
ATOM     58  HB2 SER A   5      17.134  -3.950   4.264  1.00  1.58           H  
ATOM     59  HB3 SER A   5      16.132  -4.402   5.645  1.00  1.76           H  
ATOM     60  HG  SER A   5      16.526  -6.400   5.156  1.00  1.78           H  
ATOM     61  N   MET A   6      14.099  -2.053   2.967  1.00  0.82           N  
ATOM     62  CA  MET A   6      13.781  -0.646   2.858  1.00  0.90           C  
ATOM     63  C   MET A   6      12.296  -0.553   2.530  1.00  0.74           C  
ATOM     64  O   MET A   6      11.918  -0.007   1.494  1.00  0.77           O  
ATOM     65  CB  MET A   6      14.591   0.031   1.740  1.00  1.13           C  
ATOM     66  CG  MET A   6      16.101  -0.117   1.855  1.00  1.70           C  
ATOM     67  SD  MET A   6      16.972   0.738   0.529  1.00  2.28           S  
ATOM     68  CE  MET A   6      16.060   0.145  -0.887  1.00  2.00           C  
ATOM     69  H   MET A   6      13.619  -2.681   2.388  1.00  0.77           H  
ATOM     70  HA  MET A   6      13.980  -0.165   3.805  1.00  1.11           H  
ATOM     71  HB2 MET A   6      14.286  -0.385   0.793  1.00  1.16           H  
ATOM     72  HB3 MET A   6      14.358   1.084   1.741  1.00  1.41           H  
ATOM     73  HG2 MET A   6      16.419   0.295   2.801  1.00  2.12           H  
ATOM     74  HG3 MET A   6      16.353  -1.165   1.816  1.00  1.86           H  
ATOM     75  HE1 MET A   6      16.176  -0.923  -0.967  1.00  2.04           H  
ATOM     76  HE2 MET A   6      16.432   0.617  -1.783  1.00  2.32           H  
ATOM     77  HE3 MET A   6      15.013   0.383  -0.756  1.00  2.41           H  
ATOM     78  N   PRO A   7      11.435  -1.100   3.413  1.00  0.69           N  
ATOM     79  CA  PRO A   7      10.021  -1.349   3.101  1.00  0.65           C  
ATOM     80  C   PRO A   7       9.297  -0.102   2.613  1.00  0.53           C  
ATOM     81  O   PRO A   7       8.510  -0.157   1.663  1.00  0.74           O  
ATOM     82  CB  PRO A   7       9.441  -1.834   4.440  1.00  0.83           C  
ATOM     83  CG  PRO A   7      10.618  -2.383   5.165  1.00  0.92           C  
ATOM     84  CD  PRO A   7      11.752  -1.478   4.804  1.00  0.83           C  
ATOM     85  HA  PRO A   7       9.915  -2.128   2.363  1.00  0.70           H  
ATOM     86  HB2 PRO A   7       8.998  -1.003   4.970  1.00  0.84           H  
ATOM     87  HB3 PRO A   7       8.694  -2.596   4.266  1.00  0.98           H  
ATOM     88  HG2 PRO A   7      10.446  -2.367   6.234  1.00  1.06           H  
ATOM     89  HG3 PRO A   7      10.821  -3.389   4.829  1.00  0.98           H  
ATOM     90  HD2 PRO A   7      11.757  -0.609   5.448  1.00  0.90           H  
ATOM     91  HD3 PRO A   7      12.694  -2.003   4.860  1.00  0.89           H  
ATOM     92  N   GLU A   8       9.608   1.036   3.213  1.00  0.60           N  
ATOM     93  CA  GLU A   8       8.865   2.250   2.928  1.00  0.60           C  
ATOM     94  C   GLU A   8       9.372   2.914   1.647  1.00  0.57           C  
ATOM     95  O   GLU A   8       8.747   3.824   1.127  1.00  0.72           O  
ATOM     96  CB  GLU A   8       8.909   3.213   4.121  1.00  0.78           C  
ATOM     97  CG  GLU A   8       7.557   3.850   4.406  1.00  0.59           C  
ATOM     98  CD  GLU A   8       7.541   4.694   5.662  1.00  0.81           C  
ATOM     99  OE1 GLU A   8       7.780   4.142   6.757  1.00  1.20           O  
ATOM    100  OE2 GLU A   8       7.255   5.905   5.563  1.00  1.12           O  
ATOM    101  H   GLU A   8      10.362   1.065   3.836  1.00  0.81           H  
ATOM    102  HA  GLU A   8       7.838   1.958   2.764  1.00  0.57           H  
ATOM    103  HB2 GLU A   8       9.222   2.667   5.001  1.00  1.22           H  
ATOM    104  HB3 GLU A   8       9.622   4.000   3.920  1.00  1.15           H  
ATOM    105  HG2 GLU A   8       7.294   4.482   3.572  1.00  0.85           H  
ATOM    106  HG3 GLU A   8       6.819   3.069   4.508  1.00  0.97           H  
ATOM    107  N   VAL A   9      10.481   2.427   1.107  1.00  0.46           N  
ATOM    108  CA  VAL A   9      10.966   2.919  -0.178  1.00  0.49           C  
ATOM    109  C   VAL A   9      10.019   2.465  -1.289  1.00  0.42           C  
ATOM    110  O   VAL A   9       9.844   3.144  -2.300  1.00  0.54           O  
ATOM    111  CB  VAL A   9      12.410   2.448  -0.469  1.00  0.52           C  
ATOM    112  CG1 VAL A   9      12.863   2.866  -1.860  1.00  0.60           C  
ATOM    113  CG2 VAL A   9      13.357   3.005   0.578  1.00  0.61           C  
ATOM    114  H   VAL A   9      10.979   1.721   1.576  1.00  0.45           H  
ATOM    115  HA  VAL A   9      10.961   4.000  -0.140  1.00  0.60           H  
ATOM    116  HB  VAL A   9      12.439   1.370  -0.410  1.00  0.47           H  
ATOM    117 HG11 VAL A   9      12.813   3.943  -1.945  1.00  1.16           H  
ATOM    118 HG12 VAL A   9      12.218   2.415  -2.599  1.00  1.22           H  
ATOM    119 HG13 VAL A   9      13.880   2.539  -2.020  1.00  1.04           H  
ATOM    120 HG21 VAL A   9      13.331   4.083   0.546  1.00  1.22           H  
ATOM    121 HG22 VAL A   9      14.361   2.662   0.376  1.00  1.07           H  
ATOM    122 HG23 VAL A   9      13.051   2.667   1.556  1.00  1.26           H  
ATOM    123  N   ARG A  10       9.385   1.319  -1.075  1.00  0.31           N  
ATOM    124  CA  ARG A  10       8.358   0.841  -1.983  1.00  0.30           C  
ATOM    125  C   ARG A  10       7.001   1.319  -1.483  1.00  0.21           C  
ATOM    126  O   ARG A  10       6.209   1.922  -2.225  1.00  0.18           O  
ATOM    127  CB  ARG A  10       8.364  -0.697  -2.071  1.00  0.39           C  
ATOM    128  CG  ARG A  10       9.741  -1.306  -2.307  1.00  0.52           C  
ATOM    129  CD  ARG A  10      10.316  -0.894  -3.652  1.00  0.71           C  
ATOM    130  NE  ARG A  10       9.468  -1.319  -4.766  1.00  1.28           N  
ATOM    131  CZ  ARG A  10       9.156  -0.540  -5.799  1.00  1.73           C  
ATOM    132  NH1 ARG A  10       9.667   0.683  -5.886  1.00  1.45           N  
ATOM    133  NH2 ARG A  10       8.342  -0.979  -6.751  1.00  2.74           N  
ATOM    134  H   ARG A  10       9.601   0.794  -0.281  1.00  0.31           H  
ATOM    135  HA  ARG A  10       8.549   1.259  -2.961  1.00  0.37           H  
ATOM    136  HB2 ARG A  10       7.969  -1.107  -1.152  1.00  0.35           H  
ATOM    137  HB3 ARG A  10       7.723  -0.997  -2.887  1.00  0.49           H  
ATOM    138  HG2 ARG A  10      10.406  -0.972  -1.525  1.00  0.49           H  
ATOM    139  HG3 ARG A  10       9.657  -2.382  -2.274  1.00  0.61           H  
ATOM    140  HD2 ARG A  10      10.407   0.182  -3.674  1.00  1.21           H  
ATOM    141  HD3 ARG A  10      11.292  -1.339  -3.762  1.00  1.35           H  
ATOM    142  HE  ARG A  10       9.112  -2.243  -4.740  1.00  1.76           H  
ATOM    143 HH11 ARG A  10      10.296   1.019  -5.184  1.00  1.22           H  
ATOM    144 HH12 ARG A  10       9.412   1.284  -6.652  1.00  1.86           H  
ATOM    145 HH21 ARG A  10       7.952  -1.909  -6.703  1.00  3.21           H  
ATOM    146 HH22 ARG A  10       8.115  -0.385  -7.537  1.00  3.11           H  
ATOM    147  N   PHE A  11       6.764   1.086  -0.195  1.00  0.19           N  
ATOM    148  CA  PHE A  11       5.475   1.362   0.410  1.00  0.17           C  
ATOM    149  C   PHE A  11       5.125   2.842   0.354  1.00  0.15           C  
ATOM    150  O   PHE A  11       4.103   3.191  -0.206  1.00  0.12           O  
ATOM    151  CB  PHE A  11       5.421   0.865   1.863  1.00  0.22           C  
ATOM    152  CG  PHE A  11       5.478  -0.636   2.005  1.00  0.21           C  
ATOM    153  CD1 PHE A  11       5.392  -1.453   0.889  1.00  0.56           C  
ATOM    154  CD2 PHE A  11       5.621  -1.227   3.250  1.00  0.44           C  
ATOM    155  CE1 PHE A  11       5.452  -2.825   1.015  1.00  0.56           C  
ATOM    156  CE2 PHE A  11       5.684  -2.598   3.381  1.00  0.46           C  
ATOM    157  CZ  PHE A  11       5.570  -3.399   2.267  1.00  0.23           C  
ATOM    158  H   PHE A  11       7.480   0.708   0.360  1.00  0.23           H  
ATOM    159  HA  PHE A  11       4.736   0.822  -0.160  1.00  0.18           H  
ATOM    160  HB2 PHE A  11       6.255   1.284   2.411  1.00  0.27           H  
ATOM    161  HB3 PHE A  11       4.495   1.206   2.312  1.00  0.25           H  
ATOM    162  HD1 PHE A  11       5.280  -1.011  -0.088  1.00  0.91           H  
ATOM    163  HD2 PHE A  11       5.690  -0.604   4.126  1.00  0.77           H  
ATOM    164  HE1 PHE A  11       5.385  -3.450   0.139  1.00  0.90           H  
ATOM    165  HE2 PHE A  11       5.796  -3.043   4.356  1.00  0.80           H  
ATOM    166  HZ  PHE A  11       5.598  -4.473   2.368  1.00  0.26           H  
ATOM    167  N   GLN A  12       5.995   3.708   0.877  1.00  0.20           N  
ATOM    168  CA  GLN A  12       5.683   5.138   1.009  1.00  0.22           C  
ATOM    169  C   GLN A  12       5.320   5.764  -0.333  1.00  0.20           C  
ATOM    170  O   GLN A  12       4.373   6.542  -0.420  1.00  0.21           O  
ATOM    171  CB  GLN A  12       6.862   5.897   1.616  1.00  0.32           C  
ATOM    172  CG  GLN A  12       6.575   7.363   1.895  1.00  0.36           C  
ATOM    173  CD  GLN A  12       7.825   8.141   2.253  1.00  0.54           C  
ATOM    174  OE1 GLN A  12       8.917   7.831   1.780  1.00  1.14           O  
ATOM    175  NE2 GLN A  12       7.678   9.151   3.093  1.00  1.26           N  
ATOM    176  H   GLN A  12       6.871   3.387   1.173  1.00  0.23           H  
ATOM    177  HA  GLN A  12       4.834   5.228   1.672  1.00  0.23           H  
ATOM    178  HB2 GLN A  12       7.140   5.422   2.546  1.00  0.41           H  
ATOM    179  HB3 GLN A  12       7.699   5.841   0.934  1.00  0.36           H  
ATOM    180  HG2 GLN A  12       6.136   7.802   1.015  1.00  0.34           H  
ATOM    181  HG3 GLN A  12       5.876   7.429   2.718  1.00  0.44           H  
ATOM    182 HE21 GLN A  12       6.781   9.339   3.436  1.00  1.92           H  
ATOM    183 HE22 GLN A  12       8.474   9.661   3.348  1.00  1.34           H  
ATOM    184  N   GLN A  13       6.063   5.416  -1.375  1.00  0.21           N  
ATOM    185  CA  GLN A  13       5.784   5.938  -2.706  1.00  0.23           C  
ATOM    186  C   GLN A  13       4.389   5.541  -3.141  1.00  0.19           C  
ATOM    187  O   GLN A  13       3.600   6.364  -3.622  1.00  0.21           O  
ATOM    188  CB  GLN A  13       6.821   5.437  -3.707  1.00  0.28           C  
ATOM    189  CG  GLN A  13       8.168   6.104  -3.521  1.00  0.37           C  
ATOM    190  CD  GLN A  13       8.038   7.602  -3.509  1.00  0.59           C  
ATOM    191  OE1 GLN A  13       8.131   8.260  -4.545  1.00  1.19           O  
ATOM    192  NE2 GLN A  13       7.805   8.151  -2.339  1.00  0.44           N  
ATOM    193  H   GLN A  13       6.801   4.779  -1.250  1.00  0.24           H  
ATOM    194  HA  GLN A  13       5.835   7.013  -2.657  1.00  0.27           H  
ATOM    195  HB2 GLN A  13       6.946   4.371  -3.584  1.00  0.31           H  
ATOM    196  HB3 GLN A  13       6.472   5.642  -4.706  1.00  0.38           H  
ATOM    197  HG2 GLN A  13       8.597   5.784  -2.584  1.00  0.44           H  
ATOM    198  HG3 GLN A  13       8.816   5.829  -4.329  1.00  0.41           H  
ATOM    199 HE21 GLN A  13       7.737   7.568  -1.554  1.00  0.67           H  
ATOM    200 HE22 GLN A  13       7.682   9.107  -2.306  1.00  0.55           H  
ATOM    201  N   GLN A  14       4.079   4.282  -2.924  1.00  0.16           N  
ATOM    202  CA  GLN A  14       2.748   3.787  -3.220  1.00  0.15           C  
ATOM    203  C   GLN A  14       1.721   4.297  -2.202  1.00  0.13           C  
ATOM    204  O   GLN A  14       0.524   4.327  -2.483  1.00  0.14           O  
ATOM    205  CB  GLN A  14       2.728   2.268  -3.273  1.00  0.16           C  
ATOM    206  CG  GLN A  14       3.049   1.684  -4.642  1.00  0.22           C  
ATOM    207  CD  GLN A  14       4.523   1.654  -4.967  1.00  0.53           C  
ATOM    208  OE1 GLN A  14       5.078   2.614  -5.497  1.00  1.24           O  
ATOM    209  NE2 GLN A  14       5.159   0.532  -4.673  1.00  0.37           N  
ATOM    210  H   GLN A  14       4.761   3.678  -2.546  1.00  0.17           H  
ATOM    211  HA  GLN A  14       2.475   4.167  -4.193  1.00  0.19           H  
ATOM    212  HB2 GLN A  14       3.451   1.890  -2.568  1.00  0.15           H  
ATOM    213  HB3 GLN A  14       1.749   1.924  -2.980  1.00  0.20           H  
ATOM    214  HG2 GLN A  14       2.679   0.671  -4.675  1.00  0.52           H  
ATOM    215  HG3 GLN A  14       2.544   2.273  -5.394  1.00  0.58           H  
ATOM    216 HE21 GLN A  14       4.650  -0.195  -4.266  1.00  0.56           H  
ATOM    217 HE22 GLN A  14       6.109   0.471  -4.883  1.00  0.67           H  
ATOM    218  N   LEU A  15       2.188   4.706  -1.031  1.00  0.13           N  
ATOM    219  CA  LEU A  15       1.310   5.240   0.000  1.00  0.13           C  
ATOM    220  C   LEU A  15       0.851   6.628  -0.372  1.00  0.15           C  
ATOM    221  O   LEU A  15      -0.289   6.983  -0.110  1.00  0.17           O  
ATOM    222  CB  LEU A  15       1.980   5.282   1.377  1.00  0.15           C  
ATOM    223  CG  LEU A  15       2.419   3.933   1.939  1.00  0.14           C  
ATOM    224  CD1 LEU A  15       2.617   4.019   3.440  1.00  0.20           C  
ATOM    225  CD2 LEU A  15       1.416   2.855   1.599  1.00  0.16           C  
ATOM    226  H   LEU A  15       3.147   4.637  -0.855  1.00  0.15           H  
ATOM    227  HA  LEU A  15       0.443   4.597   0.053  1.00  0.13           H  
ATOM    228  HB2 LEU A  15       2.850   5.917   1.311  1.00  0.21           H  
ATOM    229  HB3 LEU A  15       1.285   5.725   2.075  1.00  0.19           H  
ATOM    230  HG  LEU A  15       3.366   3.660   1.497  1.00  0.22           H  
ATOM    231 HD11 LEU A  15       3.461   4.657   3.657  1.00  1.05           H  
ATOM    232 HD12 LEU A  15       2.797   3.026   3.836  1.00  1.03           H  
ATOM    233 HD13 LEU A  15       1.727   4.429   3.893  1.00  0.97           H  
ATOM    234 HD21 LEU A  15       1.246   2.845   0.531  1.00  0.91           H  
ATOM    235 HD22 LEU A  15       0.490   3.056   2.113  1.00  0.78           H  
ATOM    236 HD23 LEU A  15       1.800   1.896   1.912  1.00  0.88           H  
ATOM    237  N   GLU A  16       1.744   7.409  -0.973  1.00  0.16           N  
ATOM    238  CA  GLU A  16       1.382   8.726  -1.489  1.00  0.19           C  
ATOM    239  C   GLU A  16       0.472   8.562  -2.698  1.00  0.16           C  
ATOM    240  O   GLU A  16      -0.376   9.407  -2.990  1.00  0.17           O  
ATOM    241  CB  GLU A  16       2.621   9.525  -1.883  1.00  0.28           C  
ATOM    242  CG  GLU A  16       3.679   9.585  -0.800  1.00  0.37           C  
ATOM    243  CD  GLU A  16       4.816  10.527  -1.149  1.00  0.54           C  
ATOM    244  OE1 GLU A  16       5.736  10.108  -1.884  1.00  0.62           O  
ATOM    245  OE2 GLU A  16       4.806  11.684  -0.682  1.00  0.88           O  
ATOM    246  H   GLU A  16       2.677   7.098  -1.058  1.00  0.17           H  
ATOM    247  HA  GLU A  16       0.847   9.254  -0.715  1.00  0.21           H  
ATOM    248  HB2 GLU A  16       3.059   9.075  -2.762  1.00  0.31           H  
ATOM    249  HB3 GLU A  16       2.320  10.535  -2.119  1.00  0.30           H  
ATOM    250  HG2 GLU A  16       3.219   9.921   0.118  1.00  0.40           H  
ATOM    251  HG3 GLU A  16       4.079   8.591  -0.658  1.00  0.33           H  
ATOM    252  N   GLN A  17       0.650   7.453  -3.387  1.00  0.15           N  
ATOM    253  CA  GLN A  17      -0.216   7.096  -4.491  1.00  0.17           C  
ATOM    254  C   GLN A  17      -1.624   6.776  -3.983  1.00  0.17           C  
ATOM    255  O   GLN A  17      -2.612   7.260  -4.527  1.00  0.22           O  
ATOM    256  CB  GLN A  17       0.371   5.905  -5.215  1.00  0.18           C  
ATOM    257  CG  GLN A  17      -0.367   5.525  -6.489  1.00  0.27           C  
ATOM    258  CD  GLN A  17       0.454   4.618  -7.388  1.00  0.27           C  
ATOM    259  OE1 GLN A  17       0.310   4.636  -8.609  1.00  0.37           O  
ATOM    260  NE2 GLN A  17       1.328   3.823  -6.790  1.00  0.18           N  
ATOM    261  H   GLN A  17       1.398   6.863  -3.156  1.00  0.15           H  
ATOM    262  HA  GLN A  17      -0.265   7.935  -5.166  1.00  0.19           H  
ATOM    263  HB2 GLN A  17       1.399   6.119  -5.467  1.00  0.21           H  
ATOM    264  HB3 GLN A  17       0.340   5.070  -4.534  1.00  0.14           H  
ATOM    265  HG2 GLN A  17      -1.280   5.012  -6.223  1.00  0.30           H  
ATOM    266  HG3 GLN A  17      -0.606   6.427  -7.034  1.00  0.34           H  
ATOM    267 HE21 GLN A  17       1.392   3.860  -5.817  1.00  0.15           H  
ATOM    268 HE22 GLN A  17       1.880   3.240  -7.347  1.00  0.21           H  
ATOM    269  N   LEU A  18      -1.711   5.976  -2.920  1.00  0.14           N  
ATOM    270  CA  LEU A  18      -2.995   5.688  -2.286  1.00  0.14           C  
ATOM    271  C   LEU A  18      -3.516   6.948  -1.643  1.00  0.13           C  
ATOM    272  O   LEU A  18      -4.717   7.185  -1.552  1.00  0.15           O  
ATOM    273  CB  LEU A  18      -2.850   4.622  -1.215  1.00  0.12           C  
ATOM    274  CG  LEU A  18      -2.722   3.192  -1.701  1.00  0.14           C  
ATOM    275  CD1 LEU A  18      -2.449   2.314  -0.514  1.00  0.16           C  
ATOM    276  CD2 LEU A  18      -3.990   2.741  -2.400  1.00  0.17           C  
ATOM    277  H   LEU A  18      -0.892   5.584  -2.541  1.00  0.15           H  
ATOM    278  HA  LEU A  18      -3.687   5.356  -3.043  1.00  0.16           H  
ATOM    279  HB2 LEU A  18      -1.975   4.851  -0.629  1.00  0.15           H  
ATOM    280  HB3 LEU A  18      -3.709   4.679  -0.568  1.00  0.14           H  
ATOM    281  HG  LEU A  18      -1.894   3.109  -2.390  1.00  0.17           H  
ATOM    282 HD11 LEU A  18      -3.225   2.473   0.223  1.00  1.02           H  
ATOM    283 HD12 LEU A  18      -1.491   2.578  -0.090  1.00  1.00           H  
ATOM    284 HD13 LEU A  18      -2.442   1.281  -0.819  1.00  0.98           H  
ATOM    285 HD21 LEU A  18      -4.211   3.410  -3.216  1.00  0.97           H  
ATOM    286 HD22 LEU A  18      -4.807   2.747  -1.693  1.00  1.02           H  
ATOM    287 HD23 LEU A  18      -3.851   1.740  -2.781  1.00  1.01           H  
ATOM    288  N   ASN A  19      -2.571   7.741  -1.199  1.00  0.13           N  
ATOM    289  CA  ASN A  19      -2.830   9.036  -0.606  1.00  0.15           C  
ATOM    290  C   ASN A  19      -3.605   9.906  -1.579  1.00  0.18           C  
ATOM    291  O   ASN A  19      -4.428  10.732  -1.191  1.00  0.20           O  
ATOM    292  CB  ASN A  19      -1.487   9.679  -0.272  1.00  0.17           C  
ATOM    293  CG  ASN A  19      -1.582  10.852   0.677  1.00  0.22           C  
ATOM    294  OD1 ASN A  19      -1.557  10.670   1.890  1.00  0.25           O  
ATOM    295  ND2 ASN A  19      -1.646  12.055   0.139  1.00  0.25           N  
ATOM    296  H   ASN A  19      -1.640   7.431  -1.259  1.00  0.13           H  
ATOM    297  HA  ASN A  19      -3.405   8.888   0.290  1.00  0.16           H  
ATOM    298  HB2 ASN A  19      -0.843   8.929   0.167  1.00  0.17           H  
ATOM    299  HB3 ASN A  19      -1.034  10.018  -1.194  1.00  0.17           H  
ATOM    300 HD21 ASN A  19      -1.623  12.128  -0.843  1.00  0.25           H  
ATOM    301 HD22 ASN A  19      -1.714  12.826   0.738  1.00  0.30           H  
ATOM    302  N   SER A  20      -3.355   9.660  -2.851  1.00  0.21           N  
ATOM    303  CA  SER A  20      -3.987  10.409  -3.931  1.00  0.26           C  
ATOM    304  C   SER A  20      -5.367   9.828  -4.228  1.00  0.26           C  
ATOM    305  O   SER A  20      -6.234  10.492  -4.798  1.00  0.34           O  
ATOM    306  CB  SER A  20      -3.102  10.355  -5.181  1.00  0.36           C  
ATOM    307  OG  SER A  20      -3.540  11.267  -6.168  1.00  0.66           O  
ATOM    308  H   SER A  20      -2.723   8.932  -3.069  1.00  0.20           H  
ATOM    309  HA  SER A  20      -4.095  11.436  -3.613  1.00  0.28           H  
ATOM    310  HB2 SER A  20      -2.088  10.602  -4.908  1.00  0.78           H  
ATOM    311  HB3 SER A  20      -3.129   9.356  -5.593  1.00  0.52           H  
ATOM    312  HG  SER A  20      -4.240  10.855  -6.698  1.00  1.29           H  
ATOM    313  N   MET A  21      -5.560   8.589  -3.800  1.00  0.22           N  
ATOM    314  CA  MET A  21      -6.808   7.858  -4.009  1.00  0.24           C  
ATOM    315  C   MET A  21      -7.840   8.291  -2.979  1.00  0.25           C  
ATOM    316  O   MET A  21      -9.038   8.061  -3.132  1.00  0.38           O  
ATOM    317  CB  MET A  21      -6.537   6.365  -3.842  1.00  0.24           C  
ATOM    318  CG  MET A  21      -5.362   5.881  -4.659  1.00  0.30           C  
ATOM    319  SD  MET A  21      -5.775   5.608  -6.388  1.00  0.79           S  
ATOM    320  CE  MET A  21      -4.151   5.266  -7.044  1.00  1.41           C  
ATOM    321  H   MET A  21      -4.836   8.144  -3.310  1.00  0.23           H  
ATOM    322  HA  MET A  21      -7.171   8.058  -5.007  1.00  0.30           H  
ATOM    323  HB2 MET A  21      -6.330   6.165  -2.800  1.00  0.27           H  
ATOM    324  HB3 MET A  21      -7.410   5.804  -4.137  1.00  0.25           H  
ATOM    325  HG2 MET A  21      -4.585   6.631  -4.609  1.00  0.55           H  
ATOM    326  HG3 MET A  21      -4.995   4.964  -4.226  1.00  0.55           H  
ATOM    327  HE1 MET A  21      -4.225   5.060  -8.101  1.00  1.91           H  
ATOM    328  HE2 MET A  21      -3.735   4.411  -6.535  1.00  1.80           H  
ATOM    329  HE3 MET A  21      -3.514   6.124  -6.887  1.00  2.07           H  
ATOM    330  N   GLY A  22      -7.348   8.916  -1.923  1.00  0.18           N  
ATOM    331  CA  GLY A  22      -8.182   9.228  -0.789  1.00  0.18           C  
ATOM    332  C   GLY A  22      -7.913   8.266   0.342  1.00  0.16           C  
ATOM    333  O   GLY A  22      -8.680   8.179   1.300  1.00  0.19           O  
ATOM    334  H   GLY A  22      -6.403   9.171  -1.917  1.00  0.17           H  
ATOM    335  HA2 GLY A  22      -7.970  10.236  -0.458  1.00  0.18           H  
ATOM    336  HA3 GLY A  22      -9.219   9.157  -1.076  1.00  0.20           H  
ATOM    337  N   PHE A  23      -6.816   7.525   0.217  1.00  0.14           N  
ATOM    338  CA  PHE A  23      -6.403   6.592   1.249  1.00  0.14           C  
ATOM    339  C   PHE A  23      -5.215   7.139   2.031  1.00  0.11           C  
ATOM    340  O   PHE A  23      -4.098   7.210   1.527  1.00  0.11           O  
ATOM    341  CB  PHE A  23      -6.074   5.243   0.619  1.00  0.16           C  
ATOM    342  CG  PHE A  23      -7.299   4.477   0.212  1.00  0.21           C  
ATOM    343  CD1 PHE A  23      -8.182   3.993   1.167  1.00  0.25           C  
ATOM    344  CD2 PHE A  23      -7.573   4.254  -1.124  1.00  0.30           C  
ATOM    345  CE1 PHE A  23      -9.315   3.299   0.790  1.00  0.32           C  
ATOM    346  CE2 PHE A  23      -8.700   3.560  -1.507  1.00  0.37           C  
ATOM    347  CZ  PHE A  23      -9.574   3.084  -0.551  1.00  0.36           C  
ATOM    348  H   PHE A  23      -6.269   7.604  -0.603  1.00  0.16           H  
ATOM    349  HA  PHE A  23      -7.236   6.464   1.929  1.00  0.15           H  
ATOM    350  HB2 PHE A  23      -5.485   5.411  -0.267  1.00  0.16           H  
ATOM    351  HB3 PHE A  23      -5.508   4.644   1.315  1.00  0.16           H  
ATOM    352  HD1 PHE A  23      -7.976   4.163   2.214  1.00  0.27           H  
ATOM    353  HD2 PHE A  23      -6.889   4.625  -1.873  1.00  0.36           H  
ATOM    354  HE1 PHE A  23      -9.996   2.924   1.539  1.00  0.38           H  
ATOM    355  HE2 PHE A  23      -8.900   3.393  -2.554  1.00  0.45           H  
ATOM    356  HZ  PHE A  23     -10.460   2.543  -0.852  1.00  0.42           H  
ATOM    357  N   ILE A  24      -5.472   7.518   3.268  1.00  0.12           N  
ATOM    358  CA  ILE A  24      -4.471   8.164   4.110  1.00  0.12           C  
ATOM    359  C   ILE A  24      -4.295   7.428   5.421  1.00  0.15           C  
ATOM    360  O   ILE A  24      -3.663   7.935   6.346  1.00  0.23           O  
ATOM    361  CB  ILE A  24      -4.793   9.649   4.420  1.00  0.14           C  
ATOM    362  CG1 ILE A  24      -6.303   9.911   4.490  1.00  0.13           C  
ATOM    363  CG2 ILE A  24      -4.145  10.559   3.396  1.00  0.19           C  
ATOM    364  CD1 ILE A  24      -6.962  10.078   3.133  1.00  0.14           C  
ATOM    365  H   ILE A  24      -6.363   7.350   3.633  1.00  0.14           H  
ATOM    366  HA  ILE A  24      -3.529   8.130   3.580  1.00  0.14           H  
ATOM    367  HB  ILE A  24      -4.359   9.887   5.380  1.00  0.20           H  
ATOM    368 HG12 ILE A  24      -6.780   9.082   4.989  1.00  0.17           H  
ATOM    369 HG13 ILE A  24      -6.477  10.814   5.057  1.00  0.17           H  
ATOM    370 HG21 ILE A  24      -4.405  11.583   3.609  1.00  1.08           H  
ATOM    371 HG22 ILE A  24      -4.494  10.296   2.408  1.00  0.93           H  
ATOM    372 HG23 ILE A  24      -3.073  10.442   3.442  1.00  0.98           H  
ATOM    373 HD11 ILE A  24      -6.533  10.928   2.625  1.00  1.00           H  
ATOM    374 HD12 ILE A  24      -8.020  10.229   3.260  1.00  1.02           H  
ATOM    375 HD13 ILE A  24      -6.789   9.187   2.544  1.00  0.99           H  
ATOM    376  N   ASN A  25      -4.834   6.223   5.496  1.00  0.18           N  
ATOM    377  CA  ASN A  25      -4.599   5.378   6.646  1.00  0.21           C  
ATOM    378  C   ASN A  25      -3.304   4.659   6.397  1.00  0.18           C  
ATOM    379  O   ASN A  25      -3.308   3.532   5.924  1.00  0.17           O  
ATOM    380  CB  ASN A  25      -5.726   4.356   6.850  1.00  0.28           C  
ATOM    381  CG  ASN A  25      -5.940   4.007   8.314  1.00  1.19           C  
ATOM    382  OD1 ASN A  25      -6.623   4.727   9.037  1.00  1.80           O  
ATOM    383  ND2 ASN A  25      -5.389   2.886   8.756  1.00  1.84           N  
ATOM    384  H   ASN A  25      -5.363   5.881   4.754  1.00  0.25           H  
ATOM    385  HA  ASN A  25      -4.504   6.003   7.521  1.00  0.25           H  
ATOM    386  HB2 ASN A  25      -6.645   4.742   6.451  1.00  0.92           H  
ATOM    387  HB3 ASN A  25      -5.466   3.451   6.324  1.00  0.82           H  
ATOM    388 HD21 ASN A  25      -4.878   2.342   8.129  1.00  1.85           H  
ATOM    389 HD22 ASN A  25      -5.531   2.644   9.699  1.00  2.52           H  
ATOM    390  N   ARG A  26      -2.202   5.353   6.647  1.00  0.22           N  
ATOM    391  CA  ARG A  26      -0.871   4.845   6.344  1.00  0.25           C  
ATOM    392  C   ARG A  26      -0.733   3.392   6.742  1.00  0.23           C  
ATOM    393  O   ARG A  26      -0.284   2.567   5.951  1.00  0.24           O  
ATOM    394  CB  ARG A  26       0.172   5.653   7.095  1.00  0.45           C  
ATOM    395  CG  ARG A  26       0.513   6.992   6.483  1.00  0.60           C  
ATOM    396  CD  ARG A  26       0.987   6.845   5.053  1.00  0.51           C  
ATOM    397  NE  ARG A  26      -0.128   6.848   4.119  1.00  0.95           N  
ATOM    398  CZ  ARG A  26      -0.556   7.952   3.505  1.00  1.10           C  
ATOM    399  NH1 ARG A  26       0.041   9.115   3.730  1.00  1.42           N  
ATOM    400  NH2 ARG A  26      -1.587   7.901   2.682  1.00  1.63           N  
ATOM    401  H   ARG A  26      -2.288   6.239   7.060  1.00  0.26           H  
ATOM    402  HA  ARG A  26      -0.705   4.941   5.283  1.00  0.26           H  
ATOM    403  HB2 ARG A  26      -0.206   5.835   8.086  1.00  0.52           H  
ATOM    404  HB3 ARG A  26       1.075   5.069   7.157  1.00  0.51           H  
ATOM    405  HG2 ARG A  26      -0.364   7.622   6.499  1.00  0.95           H  
ATOM    406  HG3 ARG A  26       1.299   7.450   7.066  1.00  0.92           H  
ATOM    407  HD2 ARG A  26       1.638   7.660   4.822  1.00  0.79           H  
ATOM    408  HD3 ARG A  26       1.526   5.914   4.956  1.00  0.92           H  
ATOM    409  HE  ARG A  26      -0.577   5.992   3.948  1.00  1.56           H  
ATOM    410 HH11 ARG A  26       0.820   9.169   4.359  1.00  1.54           H  
ATOM    411 HH12 ARG A  26      -0.284   9.949   3.272  1.00  1.89           H  
ATOM    412 HH21 ARG A  26      -2.053   7.034   2.504  1.00  2.06           H  
ATOM    413 HH22 ARG A  26      -1.908   8.741   2.232  1.00  1.84           H  
ATOM    414  N   GLU A  27      -1.138   3.113   7.966  1.00  0.25           N  
ATOM    415  CA  GLU A  27      -1.160   1.759   8.497  1.00  0.29           C  
ATOM    416  C   GLU A  27      -1.817   0.802   7.500  1.00  0.24           C  
ATOM    417  O   GLU A  27      -1.204  -0.162   7.058  1.00  0.26           O  
ATOM    418  CB  GLU A  27      -1.928   1.734   9.825  1.00  0.42           C  
ATOM    419  CG  GLU A  27      -1.705   2.965  10.696  1.00  0.79           C  
ATOM    420  CD  GLU A  27      -0.245   3.227  11.004  1.00  1.58           C  
ATOM    421  OE1 GLU A  27       0.351   2.457  11.780  1.00  1.79           O  
ATOM    422  OE2 GLU A  27       0.310   4.216  10.483  1.00  2.44           O  
ATOM    423  H   GLU A  27      -1.410   3.855   8.545  1.00  0.29           H  
ATOM    424  HA  GLU A  27      -0.141   1.446   8.669  1.00  0.34           H  
ATOM    425  HB2 GLU A  27      -2.985   1.659   9.613  1.00  0.78           H  
ATOM    426  HB3 GLU A  27      -1.621   0.863  10.385  1.00  0.56           H  
ATOM    427  HG2 GLU A  27      -2.105   3.826  10.184  1.00  1.28           H  
ATOM    428  HG3 GLU A  27      -2.234   2.827  11.629  1.00  1.42           H  
ATOM    429  N   ALA A  28      -3.045   1.119   7.107  1.00  0.22           N  
ATOM    430  CA  ALA A  28      -3.814   0.267   6.206  1.00  0.21           C  
ATOM    431  C   ALA A  28      -3.176   0.229   4.824  1.00  0.15           C  
ATOM    432  O   ALA A  28      -3.014  -0.841   4.235  1.00  0.14           O  
ATOM    433  CB  ALA A  28      -5.253   0.758   6.109  1.00  0.26           C  
ATOM    434  H   ALA A  28      -3.429   1.962   7.402  1.00  0.25           H  
ATOM    435  HA  ALA A  28      -3.827  -0.727   6.617  1.00  0.26           H  
ATOM    436  HB1 ALA A  28      -5.699   0.768   7.092  1.00  1.06           H  
ATOM    437  HB2 ALA A  28      -5.817   0.101   5.465  1.00  0.98           H  
ATOM    438  HB3 ALA A  28      -5.261   1.757   5.698  1.00  1.11           H  
ATOM    439  N   ASN A  29      -2.824   1.412   4.318  1.00  0.14           N  
ATOM    440  CA  ASN A  29      -2.158   1.549   3.030  1.00  0.10           C  
ATOM    441  C   ASN A  29      -0.981   0.580   2.907  1.00  0.10           C  
ATOM    442  O   ASN A  29      -1.004  -0.338   2.085  1.00  0.09           O  
ATOM    443  CB  ASN A  29      -1.657   2.994   2.833  1.00  0.11           C  
ATOM    444  CG  ASN A  29      -2.768   4.025   2.683  1.00  0.11           C  
ATOM    445  OD1 ASN A  29      -3.875   3.857   3.188  1.00  0.14           O  
ATOM    446  ND2 ASN A  29      -2.462   5.126   2.005  1.00  0.11           N  
ATOM    447  H   ASN A  29      -3.040   2.225   4.821  1.00  0.16           H  
ATOM    448  HA  ASN A  29      -2.878   1.320   2.261  1.00  0.10           H  
ATOM    449  HB2 ASN A  29      -1.046   3.277   3.673  1.00  0.16           H  
ATOM    450  HB3 ASN A  29      -1.054   3.030   1.940  1.00  0.13           H  
ATOM    451 HD21 ASN A  29      -1.552   5.219   1.652  1.00  0.11           H  
ATOM    452 HD22 ASN A  29      -3.170   5.794   1.864  1.00  0.12           H  
ATOM    453  N   LEU A  30       0.035   0.756   3.746  1.00  0.11           N  
ATOM    454  CA  LEU A  30       1.247  -0.040   3.612  1.00  0.12           C  
ATOM    455  C   LEU A  30       1.029  -1.483   4.034  1.00  0.11           C  
ATOM    456  O   LEU A  30       1.691  -2.361   3.515  1.00  0.11           O  
ATOM    457  CB  LEU A  30       2.449   0.588   4.351  1.00  0.17           C  
ATOM    458  CG  LEU A  30       2.192   1.150   5.756  1.00  0.21           C  
ATOM    459  CD1 LEU A  30       1.965   0.052   6.782  1.00  0.24           C  
ATOM    460  CD2 LEU A  30       3.350   2.032   6.188  1.00  0.27           C  
ATOM    461  H   LEU A  30      -0.040   1.416   4.472  1.00  0.13           H  
ATOM    462  HA  LEU A  30       1.482  -0.057   2.548  1.00  0.12           H  
ATOM    463  HB2 LEU A  30       3.222  -0.161   4.429  1.00  0.21           H  
ATOM    464  HB3 LEU A  30       2.827   1.394   3.738  1.00  0.18           H  
ATOM    465  HG  LEU A  30       1.303   1.765   5.725  1.00  0.23           H  
ATOM    466 HD11 LEU A  30       1.766   0.500   7.747  1.00  1.06           H  
ATOM    467 HD12 LEU A  30       2.845  -0.569   6.850  1.00  1.00           H  
ATOM    468 HD13 LEU A  30       1.120  -0.547   6.485  1.00  1.03           H  
ATOM    469 HD21 LEU A  30       3.150   2.433   7.172  1.00  1.08           H  
ATOM    470 HD22 LEU A  30       3.464   2.844   5.484  1.00  1.00           H  
ATOM    471 HD23 LEU A  30       4.257   1.446   6.215  1.00  1.03           H  
ATOM    472  N   GLN A  31       0.082  -1.744   4.934  1.00  0.11           N  
ATOM    473  CA  GLN A  31      -0.218  -3.125   5.316  1.00  0.13           C  
ATOM    474  C   GLN A  31      -0.781  -3.883   4.122  1.00  0.09           C  
ATOM    475  O   GLN A  31      -0.550  -5.085   3.957  1.00  0.09           O  
ATOM    476  CB  GLN A  31      -1.199  -3.176   6.492  1.00  0.20           C  
ATOM    477  CG  GLN A  31      -0.560  -2.898   7.851  1.00  0.30           C  
ATOM    478  CD  GLN A  31       0.043  -4.126   8.516  1.00  1.19           C  
ATOM    479  OE1 GLN A  31       0.112  -4.200   9.744  1.00  1.52           O  
ATOM    480  NE2 GLN A  31       0.458  -5.107   7.731  1.00  2.18           N  
ATOM    481  H   GLN A  31      -0.425  -1.006   5.343  1.00  0.12           H  
ATOM    482  HA  GLN A  31       0.711  -3.586   5.609  1.00  0.16           H  
ATOM    483  HB2 GLN A  31      -1.970  -2.439   6.329  1.00  0.22           H  
ATOM    484  HB3 GLN A  31      -1.651  -4.153   6.524  1.00  0.23           H  
ATOM    485  HG2 GLN A  31       0.224  -2.169   7.718  1.00  0.96           H  
ATOM    486  HG3 GLN A  31      -1.316  -2.490   8.507  1.00  0.86           H  
ATOM    487 HE21 GLN A  31       0.353  -5.006   6.765  1.00  2.30           H  
ATOM    488 HE22 GLN A  31       0.875  -5.895   8.155  1.00  2.90           H  
ATOM    489  N   ALA A  32      -1.471  -3.153   3.263  1.00  0.09           N  
ATOM    490  CA  ALA A  32      -2.022  -3.716   2.045  1.00  0.09           C  
ATOM    491  C   ALA A  32      -0.894  -3.925   1.057  1.00  0.06           C  
ATOM    492  O   ALA A  32      -0.896  -4.872   0.276  1.00  0.08           O  
ATOM    493  CB  ALA A  32      -3.090  -2.801   1.468  1.00  0.12           C  
ATOM    494  H   ALA A  32      -1.581  -2.193   3.438  1.00  0.10           H  
ATOM    495  HA  ALA A  32      -2.472  -4.672   2.280  1.00  0.11           H  
ATOM    496  HB1 ALA A  32      -2.651  -1.843   1.226  1.00  0.96           H  
ATOM    497  HB2 ALA A  32      -3.876  -2.664   2.195  1.00  0.98           H  
ATOM    498  HB3 ALA A  32      -3.500  -3.245   0.570  1.00  0.88           H  
ATOM    499  N   LEU A  33       0.086  -3.039   1.125  1.00  0.05           N  
ATOM    500  CA  LEU A  33       1.292  -3.176   0.342  1.00  0.08           C  
ATOM    501  C   LEU A  33       2.189  -4.272   0.895  1.00  0.09           C  
ATOM    502  O   LEU A  33       3.007  -4.818   0.175  1.00  0.12           O  
ATOM    503  CB  LEU A  33       2.053  -1.863   0.288  1.00  0.11           C  
ATOM    504  CG  LEU A  33       1.650  -0.931  -0.846  1.00  0.14           C  
ATOM    505  CD1 LEU A  33       0.599   0.072  -0.416  1.00  0.13           C  
ATOM    506  CD2 LEU A  33       2.873  -0.229  -1.376  1.00  0.20           C  
ATOM    507  H   LEU A  33      -0.012  -2.264   1.716  1.00  0.07           H  
ATOM    508  HA  LEU A  33       1.001  -3.447  -0.662  1.00  0.09           H  
ATOM    509  HB2 LEU A  33       1.907  -1.344   1.222  1.00  0.10           H  
ATOM    510  HB3 LEU A  33       3.105  -2.085   0.182  1.00  0.15           H  
ATOM    511  HG  LEU A  33       1.230  -1.516  -1.641  1.00  0.15           H  
ATOM    512 HD11 LEU A  33      -0.299  -0.452  -0.123  1.00  0.99           H  
ATOM    513 HD12 LEU A  33       0.376   0.739  -1.237  1.00  1.04           H  
ATOM    514 HD13 LEU A  33       0.969   0.648   0.419  1.00  1.03           H  
ATOM    515 HD21 LEU A  33       2.598   0.374  -2.227  1.00  1.03           H  
ATOM    516 HD22 LEU A  33       3.607  -0.963  -1.672  1.00  0.93           H  
ATOM    517 HD23 LEU A  33       3.283   0.404  -0.604  1.00  0.96           H  
ATOM    518  N   ILE A  34       2.042  -4.583   2.173  1.00  0.08           N  
ATOM    519  CA  ILE A  34       2.791  -5.676   2.772  1.00  0.11           C  
ATOM    520  C   ILE A  34       2.238  -7.002   2.265  1.00  0.11           C  
ATOM    521  O   ILE A  34       2.983  -7.947   2.007  1.00  0.19           O  
ATOM    522  CB  ILE A  34       2.721  -5.650   4.318  1.00  0.16           C  
ATOM    523  CG1 ILE A  34       3.247  -4.320   4.867  1.00  0.20           C  
ATOM    524  CG2 ILE A  34       3.487  -6.821   4.917  1.00  0.22           C  
ATOM    525  CD1 ILE A  34       3.449  -4.299   6.371  1.00  0.34           C  
ATOM    526  H   ILE A  34       1.429  -4.057   2.729  1.00  0.08           H  
ATOM    527  HA  ILE A  34       3.824  -5.584   2.468  1.00  0.13           H  
ATOM    528  HB  ILE A  34       1.690  -5.751   4.598  1.00  0.18           H  
ATOM    529 HG12 ILE A  34       4.186  -4.089   4.400  1.00  0.24           H  
ATOM    530 HG13 ILE A  34       2.538  -3.542   4.623  1.00  0.17           H  
ATOM    531 HG21 ILE A  34       4.526  -6.766   4.625  1.00  0.97           H  
ATOM    532 HG22 ILE A  34       3.063  -7.746   4.557  1.00  0.95           H  
ATOM    533 HG23 ILE A  34       3.414  -6.788   5.994  1.00  1.01           H  
ATOM    534 HD11 ILE A  34       2.511  -4.505   6.864  1.00  1.00           H  
ATOM    535 HD12 ILE A  34       3.807  -3.325   6.673  1.00  1.07           H  
ATOM    536 HD13 ILE A  34       4.175  -5.050   6.649  1.00  1.13           H  
ATOM    537  N   ALA A  35       0.921  -7.054   2.106  1.00  0.11           N  
ATOM    538  CA  ALA A  35       0.264  -8.252   1.601  1.00  0.14           C  
ATOM    539  C   ALA A  35       0.481  -8.412   0.100  1.00  0.12           C  
ATOM    540  O   ALA A  35       0.477  -9.527  -0.423  1.00  0.19           O  
ATOM    541  CB  ALA A  35      -1.222  -8.219   1.923  1.00  0.23           C  
ATOM    542  H   ALA A  35       0.376  -6.269   2.344  1.00  0.15           H  
ATOM    543  HA  ALA A  35       0.694  -9.099   2.104  1.00  0.16           H  
ATOM    544  HB1 ALA A  35      -1.680  -9.135   1.584  1.00  0.95           H  
ATOM    545  HB2 ALA A  35      -1.684  -7.380   1.422  1.00  0.98           H  
ATOM    546  HB3 ALA A  35      -1.358  -8.122   2.990  1.00  0.90           H  
ATOM    547  N   THR A  36       0.678  -7.296  -0.587  1.00  0.12           N  
ATOM    548  CA  THR A  36       0.840  -7.312  -2.035  1.00  0.14           C  
ATOM    549  C   THR A  36       2.311  -7.222  -2.440  1.00  0.14           C  
ATOM    550  O   THR A  36       2.673  -7.535  -3.574  1.00  0.17           O  
ATOM    551  CB  THR A  36       0.063  -6.150  -2.679  1.00  0.16           C  
ATOM    552  OG1 THR A  36       0.502  -4.899  -2.130  1.00  0.17           O  
ATOM    553  CG2 THR A  36      -1.427  -6.312  -2.440  1.00  0.17           C  
ATOM    554  H   THR A  36       0.711  -6.442  -0.112  1.00  0.13           H  
ATOM    555  HA  THR A  36       0.429  -8.240  -2.407  1.00  0.16           H  
ATOM    556  HB  THR A  36       0.247  -6.155  -3.745  1.00  0.20           H  
ATOM    557  HG1 THR A  36      -0.123  -4.619  -1.449  1.00  0.55           H  
ATOM    558 HG21 THR A  36      -1.618  -6.341  -1.378  1.00  1.00           H  
ATOM    559 HG22 THR A  36      -1.765  -7.233  -2.893  1.00  0.89           H  
ATOM    560 HG23 THR A  36      -1.955  -5.477  -2.879  1.00  0.95           H  
ATOM    561  N   GLY A  37       3.146  -6.781  -1.508  1.00  0.14           N  
ATOM    562  CA  GLY A  37       4.570  -6.651  -1.757  1.00  0.17           C  
ATOM    563  C   GLY A  37       4.904  -5.530  -2.719  1.00  0.20           C  
ATOM    564  O   GLY A  37       5.894  -5.612  -3.447  1.00  0.29           O  
ATOM    565  H   GLY A  37       2.786  -6.526  -0.631  1.00  0.13           H  
ATOM    566  HA2 GLY A  37       5.070  -6.454  -0.820  1.00  0.19           H  
ATOM    567  HA3 GLY A  37       4.942  -7.579  -2.162  1.00  0.22           H  
ATOM    568  N   GLY A  38       4.082  -4.482  -2.739  1.00  0.17           N  
ATOM    569  CA  GLY A  38       4.381  -3.348  -3.577  1.00  0.25           C  
ATOM    570  C   GLY A  38       3.548  -3.354  -4.830  1.00  0.21           C  
ATOM    571  O   GLY A  38       3.897  -2.727  -5.831  1.00  0.37           O  
ATOM    572  H   GLY A  38       3.256  -4.487  -2.203  1.00  0.14           H  
ATOM    573  HA2 GLY A  38       4.180  -2.440  -3.023  1.00  0.32           H  
ATOM    574  HA3 GLY A  38       5.425  -3.373  -3.845  1.00  0.32           H  
ATOM    575  N   ASP A  39       2.432  -4.054  -4.767  1.00  0.11           N  
ATOM    576  CA  ASP A  39       1.494  -4.066  -5.865  1.00  0.14           C  
ATOM    577  C   ASP A  39       0.345  -3.195  -5.456  1.00  0.13           C  
ATOM    578  O   ASP A  39      -0.612  -3.642  -4.823  1.00  0.16           O  
ATOM    579  CB  ASP A  39       0.999  -5.471  -6.208  1.00  0.20           C  
ATOM    580  CG  ASP A  39       0.162  -5.497  -7.479  1.00  0.28           C  
ATOM    581  OD1 ASP A  39      -0.872  -4.786  -7.546  1.00  0.52           O  
ATOM    582  OD2 ASP A  39       0.542  -6.219  -8.423  1.00  0.64           O  
ATOM    583  H   ASP A  39       2.207  -4.523  -3.939  1.00  0.19           H  
ATOM    584  HA  ASP A  39       1.982  -3.624  -6.725  1.00  0.17           H  
ATOM    585  HB2 ASP A  39       1.849  -6.119  -6.347  1.00  0.23           H  
ATOM    586  HB3 ASP A  39       0.395  -5.841  -5.393  1.00  0.21           H  
ATOM    587  N   ILE A  40       0.486  -1.934  -5.769  1.00  0.15           N  
ATOM    588  CA  ILE A  40      -0.387  -0.929  -5.244  1.00  0.17           C  
ATOM    589  C   ILE A  40      -1.799  -1.086  -5.771  1.00  0.19           C  
ATOM    590  O   ILE A  40      -2.747  -0.690  -5.111  1.00  0.22           O  
ATOM    591  CB  ILE A  40       0.162   0.455  -5.551  1.00  0.20           C  
ATOM    592  CG1 ILE A  40      -0.390   1.448  -4.533  1.00  0.25           C  
ATOM    593  CG2 ILE A  40      -0.129   0.874  -6.993  1.00  0.29           C  
ATOM    594  CD1 ILE A  40      -1.560   2.280  -5.014  1.00  0.52           C  
ATOM    595  H   ILE A  40       1.205  -1.672  -6.377  1.00  0.18           H  
ATOM    596  HA  ILE A  40      -0.403  -1.030  -4.166  1.00  0.20           H  
ATOM    597  HB  ILE A  40       1.233   0.399  -5.430  1.00  0.20           H  
ATOM    598 HG12 ILE A  40      -0.708   0.899  -3.660  1.00  0.44           H  
ATOM    599 HG13 ILE A  40       0.398   2.107  -4.253  1.00  0.68           H  
ATOM    600 HG21 ILE A  40       0.346   0.183  -7.673  1.00  0.98           H  
ATOM    601 HG22 ILE A  40       0.257   1.867  -7.162  1.00  1.08           H  
ATOM    602 HG23 ILE A  40      -1.197   0.871  -7.165  1.00  0.91           H  
ATOM    603 HD11 ILE A  40      -1.895   2.926  -4.216  1.00  1.01           H  
ATOM    604 HD12 ILE A  40      -2.366   1.629  -5.314  1.00  1.27           H  
ATOM    605 HD13 ILE A  40      -1.249   2.881  -5.855  1.00  1.24           H  
ATOM    606  N   ASN A  41      -1.931  -1.703  -6.939  1.00  0.19           N  
ATOM    607  CA  ASN A  41      -3.235  -1.907  -7.547  1.00  0.26           C  
ATOM    608  C   ASN A  41      -4.057  -2.803  -6.639  1.00  0.24           C  
ATOM    609  O   ASN A  41      -5.199  -2.494  -6.287  1.00  0.26           O  
ATOM    610  CB  ASN A  41      -3.116  -2.574  -8.929  1.00  0.33           C  
ATOM    611  CG  ASN A  41      -1.971  -2.035  -9.764  1.00  0.68           C  
ATOM    612  OD1 ASN A  41      -2.126  -1.071 -10.512  1.00  1.29           O  
ATOM    613  ND2 ASN A  41      -0.816  -2.677  -9.660  1.00  0.64           N  
ATOM    614  H   ASN A  41      -1.136  -2.044  -7.389  1.00  0.19           H  
ATOM    615  HA  ASN A  41      -3.714  -0.945  -7.639  1.00  0.31           H  
ATOM    616  HB2 ASN A  41      -2.964  -3.635  -8.796  1.00  0.72           H  
ATOM    617  HB3 ASN A  41      -4.036  -2.414  -9.472  1.00  0.67           H  
ATOM    618 HD21 ASN A  41      -0.771  -3.460  -9.056  1.00  0.51           H  
ATOM    619 HD22 ASN A  41      -0.058  -2.355 -10.190  1.00  1.03           H  
ATOM    620  N   ALA A  42      -3.441  -3.906  -6.239  1.00  0.22           N  
ATOM    621  CA  ALA A  42      -4.065  -4.835  -5.326  1.00  0.22           C  
ATOM    622  C   ALA A  42      -4.210  -4.199  -3.952  1.00  0.22           C  
ATOM    623  O   ALA A  42      -5.171  -4.470  -3.245  1.00  0.29           O  
ATOM    624  CB  ALA A  42      -3.269  -6.126  -5.255  1.00  0.22           C  
ATOM    625  H   ALA A  42      -2.533  -4.096  -6.566  1.00  0.22           H  
ATOM    626  HA  ALA A  42      -5.050  -5.068  -5.707  1.00  0.24           H  
ATOM    627  HB1 ALA A  42      -3.155  -6.532  -6.249  1.00  0.93           H  
ATOM    628  HB2 ALA A  42      -3.790  -6.837  -4.632  1.00  0.96           H  
ATOM    629  HB3 ALA A  42      -2.294  -5.926  -4.834  1.00  1.02           H  
ATOM    630  N   ALA A  43      -3.252  -3.342  -3.577  1.00  0.17           N  
ATOM    631  CA  ALA A  43      -3.364  -2.564  -2.347  1.00  0.19           C  
ATOM    632  C   ALA A  43      -4.684  -1.784  -2.297  1.00  0.22           C  
ATOM    633  O   ALA A  43      -5.409  -1.855  -1.301  1.00  0.24           O  
ATOM    634  CB  ALA A  43      -2.182  -1.621  -2.200  1.00  0.19           C  
ATOM    635  H   ALA A  43      -2.434  -3.254  -4.127  1.00  0.15           H  
ATOM    636  HA  ALA A  43      -3.338  -3.254  -1.517  1.00  0.20           H  
ATOM    637  HB1 ALA A  43      -1.264  -2.189  -2.238  1.00  0.98           H  
ATOM    638  HB2 ALA A  43      -2.249  -1.104  -1.255  1.00  1.00           H  
ATOM    639  HB3 ALA A  43      -2.193  -0.902  -3.005  1.00  1.04           H  
ATOM    640  N   ILE A  44      -5.009  -1.058  -3.376  1.00  0.24           N  
ATOM    641  CA  ILE A  44      -6.274  -0.314  -3.433  1.00  0.28           C  
ATOM    642  C   ILE A  44      -7.445  -1.269  -3.379  1.00  0.32           C  
ATOM    643  O   ILE A  44      -8.442  -0.999  -2.725  1.00  0.38           O  
ATOM    644  CB  ILE A  44      -6.453   0.549  -4.703  1.00  0.27           C  
ATOM    645  CG1 ILE A  44      -5.145   0.679  -5.466  1.00  0.37           C  
ATOM    646  CG2 ILE A  44      -7.002   1.917  -4.326  1.00  0.32           C  
ATOM    647  CD1 ILE A  44      -5.166   1.722  -6.571  1.00  0.36           C  
ATOM    648  H   ILE A  44      -4.386  -1.020  -4.140  1.00  0.23           H  
ATOM    649  HA  ILE A  44      -6.317   0.336  -2.569  1.00  0.32           H  
ATOM    650  HB  ILE A  44      -7.181   0.062  -5.336  1.00  0.35           H  
ATOM    651 HG12 ILE A  44      -4.363   0.928  -4.769  1.00  0.52           H  
ATOM    652 HG13 ILE A  44      -4.917  -0.275  -5.921  1.00  0.61           H  
ATOM    653 HG21 ILE A  44      -6.302   2.416  -3.672  1.00  1.11           H  
ATOM    654 HG22 ILE A  44      -7.949   1.799  -3.819  1.00  0.96           H  
ATOM    655 HG23 ILE A  44      -7.143   2.506  -5.221  1.00  1.09           H  
ATOM    656 HD11 ILE A  44      -5.415   2.685  -6.149  1.00  1.02           H  
ATOM    657 HD12 ILE A  44      -5.906   1.448  -7.310  1.00  1.05           H  
ATOM    658 HD13 ILE A  44      -4.193   1.774  -7.040  1.00  1.12           H  
ATOM    659  N   GLU A  45      -7.319  -2.387  -4.071  1.00  0.31           N  
ATOM    660  CA  GLU A  45      -8.383  -3.380  -4.088  1.00  0.39           C  
ATOM    661  C   GLU A  45      -8.534  -4.028  -2.715  1.00  0.35           C  
ATOM    662  O   GLU A  45      -9.578  -4.595  -2.402  1.00  0.41           O  
ATOM    663  CB  GLU A  45      -8.116  -4.437  -5.166  1.00  0.51           C  
ATOM    664  CG  GLU A  45      -8.103  -3.866  -6.579  1.00  1.14           C  
ATOM    665  CD  GLU A  45      -9.463  -3.378  -7.046  1.00  1.68           C  
ATOM    666  OE1 GLU A  45     -10.066  -2.540  -6.347  1.00  2.01           O  
ATOM    667  OE2 GLU A  45      -9.939  -3.829  -8.107  1.00  2.35           O  
ATOM    668  H   GLU A  45      -6.497  -2.547  -4.588  1.00  0.28           H  
ATOM    669  HA  GLU A  45      -9.306  -2.861  -4.323  1.00  0.48           H  
ATOM    670  HB2 GLU A  45      -7.155  -4.890  -4.977  1.00  1.23           H  
ATOM    671  HB3 GLU A  45      -8.882  -5.197  -5.113  1.00  1.00           H  
ATOM    672  HG2 GLU A  45      -7.416  -3.033  -6.605  1.00  1.61           H  
ATOM    673  HG3 GLU A  45      -7.759  -4.632  -7.257  1.00  1.80           H  
ATOM    674  N   ARG A  46      -7.503  -3.931  -1.882  1.00  0.29           N  
ATOM    675  CA  ARG A  46      -7.611  -4.443  -0.517  1.00  0.30           C  
ATOM    676  C   ARG A  46      -8.400  -3.460   0.336  1.00  0.30           C  
ATOM    677  O   ARG A  46      -9.330  -3.836   1.042  1.00  0.38           O  
ATOM    678  CB  ARG A  46      -6.238  -4.692   0.128  1.00  0.37           C  
ATOM    679  CG  ARG A  46      -5.401  -5.752  -0.565  1.00  0.47           C  
ATOM    680  CD  ARG A  46      -4.198  -6.145   0.280  1.00  0.53           C  
ATOM    681  NE  ARG A  46      -4.558  -7.072   1.356  1.00  1.35           N  
ATOM    682  CZ  ARG A  46      -4.556  -8.398   1.216  1.00  1.50           C  
ATOM    683  NH1 ARG A  46      -4.272  -8.942   0.042  1.00  1.48           N  
ATOM    684  NH2 ARG A  46      -4.838  -9.178   2.248  1.00  2.47           N  
ATOM    685  H   ARG A  46      -6.663  -3.495  -2.188  1.00  0.29           H  
ATOM    686  HA  ARG A  46      -8.153  -5.376  -0.561  1.00  0.32           H  
ATOM    687  HB2 ARG A  46      -5.677  -3.768   0.123  1.00  0.42           H  
ATOM    688  HB3 ARG A  46      -6.390  -5.000   1.153  1.00  0.38           H  
ATOM    689  HG2 ARG A  46      -6.010  -6.627  -0.737  1.00  0.51           H  
ATOM    690  HG3 ARG A  46      -5.055  -5.359  -1.509  1.00  0.55           H  
ATOM    691  HD2 ARG A  46      -3.461  -6.610  -0.353  1.00  0.58           H  
ATOM    692  HD3 ARG A  46      -3.773  -5.253   0.718  1.00  1.17           H  
ATOM    693  HE  ARG A  46      -4.786  -6.685   2.233  1.00  2.21           H  
ATOM    694 HH11 ARG A  46      -4.059  -8.363  -0.746  1.00  1.59           H  
ATOM    695 HH12 ARG A  46      -4.252  -9.941  -0.058  1.00  2.02           H  
ATOM    696 HH21 ARG A  46      -5.044  -8.776   3.153  1.00  3.17           H  
ATOM    697 HH22 ARG A  46      -4.855 -10.181   2.134  1.00  2.70           H  
ATOM    698  N   LEU A  47      -8.027  -2.195   0.231  1.00  0.27           N  
ATOM    699  CA  LEU A  47      -8.634  -1.131   1.026  1.00  0.28           C  
ATOM    700  C   LEU A  47     -10.073  -0.857   0.589  1.00  0.36           C  
ATOM    701  O   LEU A  47     -10.975  -0.714   1.416  1.00  0.45           O  
ATOM    702  CB  LEU A  47      -7.821   0.150   0.866  1.00  0.27           C  
ATOM    703  CG  LEU A  47      -6.320   0.025   1.130  1.00  0.20           C  
ATOM    704  CD1 LEU A  47      -5.605   1.269   0.639  1.00  0.23           C  
ATOM    705  CD2 LEU A  47      -6.050  -0.183   2.607  1.00  0.26           C  
ATOM    706  H   LEU A  47      -7.311  -1.964  -0.402  1.00  0.26           H  
ATOM    707  HA  LEU A  47      -8.628  -1.431   2.063  1.00  0.31           H  
ATOM    708  HB2 LEU A  47      -7.958   0.513  -0.142  1.00  0.31           H  
ATOM    709  HB3 LEU A  47      -8.221   0.882   1.548  1.00  0.32           H  
ATOM    710  HG  LEU A  47      -5.932  -0.829   0.589  1.00  0.18           H  
ATOM    711 HD11 LEU A  47      -5.779   1.388  -0.420  1.00  0.96           H  
ATOM    712 HD12 LEU A  47      -4.545   1.174   0.822  1.00  1.04           H  
ATOM    713 HD13 LEU A  47      -5.984   2.134   1.164  1.00  1.08           H  
ATOM    714 HD21 LEU A  47      -6.445   0.653   3.164  1.00  0.82           H  
ATOM    715 HD22 LEU A  47      -4.982  -0.254   2.773  1.00  1.06           H  
ATOM    716 HD23 LEU A  47      -6.528  -1.094   2.936  1.00  1.08           H  
ATOM    717  N   LEU A  48     -10.264  -0.788  -0.720  1.00  0.38           N  
ATOM    718  CA  LEU A  48     -11.531  -0.389  -1.312  1.00  0.53           C  
ATOM    719  C   LEU A  48     -12.442  -1.591  -1.469  1.00  0.64           C  
ATOM    720  O   LEU A  48     -13.657  -1.491  -1.327  1.00  0.76           O  
ATOM    721  CB  LEU A  48     -11.286   0.214  -2.691  1.00  0.65           C  
ATOM    722  CG  LEU A  48     -12.299   1.266  -3.125  1.00  0.76           C  
ATOM    723  CD1 LEU A  48     -11.585   2.535  -3.534  1.00  1.76           C  
ATOM    724  CD2 LEU A  48     -13.151   0.742  -4.267  1.00  0.96           C  
ATOM    725  H   LEU A  48      -9.524  -1.025  -1.312  1.00  0.35           H  
ATOM    726  HA  LEU A  48     -12.001   0.350  -0.675  1.00  0.57           H  
ATOM    727  HB2 LEU A  48     -10.297   0.647  -2.709  1.00  0.91           H  
ATOM    728  HB3 LEU A  48     -11.316  -0.587  -3.414  1.00  0.85           H  
ATOM    729  HG  LEU A  48     -12.950   1.498  -2.294  1.00  1.34           H  
ATOM    730 HD11 LEU A  48     -10.920   2.324  -4.356  1.00  2.23           H  
ATOM    731 HD12 LEU A  48     -11.016   2.906  -2.696  1.00  2.16           H  
ATOM    732 HD13 LEU A  48     -12.310   3.276  -3.836  1.00  2.29           H  
ATOM    733 HD21 LEU A  48     -12.515   0.478  -5.098  1.00  1.37           H  
ATOM    734 HD22 LEU A  48     -13.850   1.506  -4.575  1.00  1.71           H  
ATOM    735 HD23 LEU A  48     -13.694  -0.130  -3.936  1.00  1.42           H  
ATOM    736  N   GLY A  49     -11.842  -2.724  -1.793  1.00  0.64           N  
ATOM    737  CA  GLY A  49     -12.623  -3.920  -2.036  1.00  0.81           C  
ATOM    738  C   GLY A  49     -13.052  -4.581  -0.757  1.00  1.05           C  
ATOM    739  O   GLY A  49     -14.241  -4.780  -0.513  1.00  1.28           O  
ATOM    740  H   GLY A  49     -10.864  -2.745  -1.865  1.00  0.54           H  
ATOM    741  HA2 GLY A  49     -13.506  -3.649  -2.599  1.00  1.57           H  
ATOM    742  HA3 GLY A  49     -12.036  -4.620  -2.609  1.00  1.40           H  
ATOM    743  N   SER A  50     -12.083  -4.920   0.067  1.00  1.83           N  
ATOM    744  CA  SER A  50     -12.373  -5.516   1.345  1.00  3.08           C  
ATOM    745  C   SER A  50     -12.609  -4.418   2.374  1.00  3.74           C  
ATOM    746  O   SER A  50     -11.721  -4.064   3.148  1.00  4.31           O  
ATOM    747  CB  SER A  50     -11.240  -6.447   1.767  1.00  3.61           C  
ATOM    748  OG  SER A  50     -10.985  -7.405   0.751  1.00  3.14           O  
ATOM    749  H   SER A  50     -11.151  -4.754  -0.189  1.00  1.68           H  
ATOM    750  HA  SER A  50     -13.279  -6.091   1.239  1.00  3.42           H  
ATOM    751  HB2 SER A  50     -10.343  -5.870   1.937  1.00  3.79           H  
ATOM    752  HB3 SER A  50     -11.518  -6.962   2.671  1.00  4.44           H  
ATOM    753  HG  SER A  50     -11.513  -7.184  -0.031  1.00  3.18           H  
ATOM    754  N   GLN A  51     -13.816  -3.870   2.361  1.00  3.84           N  
ATOM    755  CA  GLN A  51     -14.159  -2.773   3.236  1.00  4.55           C  
ATOM    756  C   GLN A  51     -15.154  -3.261   4.270  1.00  5.54           C  
ATOM    757  O   GLN A  51     -16.370  -3.142   4.119  1.00  5.65           O  
ATOM    758  CB  GLN A  51     -14.711  -1.593   2.420  1.00  4.01           C  
ATOM    759  CG  GLN A  51     -15.884  -1.963   1.517  1.00  2.96           C  
ATOM    760  CD  GLN A  51     -16.229  -0.883   0.508  1.00  2.48           C  
ATOM    761  OE1 GLN A  51     -16.767  -1.168  -0.563  1.00  2.75           O  
ATOM    762  NE2 GLN A  51     -15.927   0.360   0.833  1.00  2.21           N  
ATOM    763  H   GLN A  51     -14.502  -4.235   1.767  1.00  3.56           H  
ATOM    764  HA  GLN A  51     -13.256  -2.462   3.741  1.00  4.93           H  
ATOM    765  HB2 GLN A  51     -15.037  -0.820   3.102  1.00  4.56           H  
ATOM    766  HB3 GLN A  51     -13.919  -1.201   1.801  1.00  4.11           H  
ATOM    767  HG2 GLN A  51     -15.633  -2.864   0.980  1.00  2.62           H  
ATOM    768  HG3 GLN A  51     -16.752  -2.147   2.136  1.00  3.29           H  
ATOM    769 HE21 GLN A  51     -15.504   0.522   1.699  1.00  2.41           H  
ATOM    770 HE22 GLN A  51     -16.121   1.066   0.184  1.00  2.15           H  
ATOM    771  N   LEU A  52     -14.619  -3.832   5.322  1.00  6.35           N  
ATOM    772  CA  LEU A  52     -15.437  -4.464   6.327  1.00  7.37           C  
ATOM    773  C   LEU A  52     -15.478  -3.608   7.581  1.00  8.31           C  
ATOM    774  O   LEU A  52     -14.658  -3.769   8.487  1.00  9.00           O  
ATOM    775  CB  LEU A  52     -14.915  -5.872   6.645  1.00  7.77           C  
ATOM    776  CG  LEU A  52     -15.149  -6.956   5.575  1.00  7.13           C  
ATOM    777  CD1 LEU A  52     -14.283  -6.719   4.344  1.00  6.91           C  
ATOM    778  CD2 LEU A  52     -14.884  -8.337   6.164  1.00  7.10           C  
ATOM    779  H   LEU A  52     -13.645  -3.826   5.425  1.00  6.32           H  
ATOM    780  HA  LEU A  52     -16.439  -4.542   5.929  1.00  7.28           H  
ATOM    781  HB2 LEU A  52     -13.853  -5.799   6.819  1.00  8.03           H  
ATOM    782  HB3 LEU A  52     -15.384  -6.198   7.552  1.00  8.47           H  
ATOM    783  HG  LEU A  52     -16.182  -6.923   5.262  1.00  7.20           H  
ATOM    784 HD11 LEU A  52     -14.528  -5.760   3.913  1.00  6.91           H  
ATOM    785 HD12 LEU A  52     -14.463  -7.495   3.615  1.00  6.98           H  
ATOM    786 HD13 LEU A  52     -13.242  -6.728   4.628  1.00  7.02           H  
ATOM    787 HD21 LEU A  52     -15.092  -9.096   5.423  1.00  7.07           H  
ATOM    788 HD22 LEU A  52     -15.523  -8.489   7.021  1.00  7.15           H  
ATOM    789 HD23 LEU A  52     -13.852  -8.406   6.471  1.00  7.38           H  
ATOM    790  N   SER A  53     -16.397  -2.659   7.596  1.00  8.34           N  
ATOM    791  CA  SER A  53     -16.584  -1.781   8.735  1.00  9.25           C  
ATOM    792  C   SER A  53     -18.041  -1.351   8.810  1.00  9.26           C  
ATOM    793  O   SER A  53     -18.787  -1.940   9.618  1.00  9.68           O  
ATOM    794  CB  SER A  53     -15.666  -0.563   8.629  1.00  9.66           C  
ATOM    795  OG  SER A  53     -14.304  -0.959   8.565  1.00 10.04           O  
ATOM    796  OXT SER A  53     -18.442  -0.461   8.032  1.00  9.00           O  
ATOM    797  H   SER A  53     -16.974  -2.544   6.811  1.00  7.75           H  
ATOM    798  HA  SER A  53     -16.336  -2.336   9.628  1.00  9.82           H  
ATOM    799  HB2 SER A  53     -15.912  -0.008   7.732  1.00  9.53           H  
ATOM    800  HB3 SER A  53     -15.803   0.065   9.494  1.00 10.03           H  
ATOM    801  HG  SER A  53     -14.253  -1.919   8.655  1.00  9.97           H  
TER     802      SER A  53                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      24.925  -1.434  -0.755  1.00  6.75           N  
ATOM      2  CA  GLY A   1      23.463  -1.198  -0.771  1.00  6.35           C  
ATOM      3  C   GLY A   1      22.712  -2.256   0.009  1.00  5.53           C  
ATOM      4  O   GLY A   1      22.975  -3.448  -0.160  1.00  5.27           O  
ATOM      5  H1  GLY A   1      25.414  -0.700  -1.311  1.00  7.09           H  
ATOM      6  H2  GLY A   1      25.146  -2.369  -1.159  1.00  6.89           H  
ATOM      7  H3  GLY A   1      25.283  -1.403   0.224  1.00  6.79           H  
ATOM      8  HA2 GLY A   1      23.258  -0.231  -0.336  1.00  6.95           H  
ATOM      9  HA3 GLY A   1      23.116  -1.202  -1.795  1.00  6.30           H  
ATOM     10  N   PRO A   2      21.780  -1.848   0.887  1.00  5.42           N  
ATOM     11  CA  PRO A   2      20.971  -2.773   1.683  1.00  4.84           C  
ATOM     12  C   PRO A   2      20.001  -3.575   0.827  1.00  3.62           C  
ATOM     13  O   PRO A   2      19.618  -3.149  -0.267  1.00  3.32           O  
ATOM     14  CB  PRO A   2      20.181  -1.863   2.634  1.00  5.41           C  
ATOM     15  CG  PRO A   2      20.851  -0.534   2.556  1.00  6.37           C  
ATOM     16  CD  PRO A   2      21.440  -0.451   1.178  1.00  6.21           C  
ATOM     17  HA  PRO A   2      21.587  -3.451   2.255  1.00  5.22           H  
ATOM     18  HB2 PRO A   2      19.155  -1.806   2.301  1.00  4.83           H  
ATOM     19  HB3 PRO A   2      20.214  -2.268   3.634  1.00  5.92           H  
ATOM     20  HG2 PRO A   2      20.125   0.253   2.701  1.00  6.54           H  
ATOM     21  HG3 PRO A   2      21.630  -0.470   3.303  1.00  7.19           H  
ATOM     22  HD2 PRO A   2      20.711  -0.078   0.475  1.00  6.05           H  
ATOM     23  HD3 PRO A   2      22.323   0.171   1.179  1.00  7.01           H  
ATOM     24  N   LEU A   3      19.595  -4.727   1.333  1.00  3.31           N  
ATOM     25  CA  LEU A   3      18.644  -5.567   0.634  1.00  2.51           C  
ATOM     26  C   LEU A   3      17.400  -5.783   1.487  1.00  2.04           C  
ATOM     27  O   LEU A   3      17.489  -6.145   2.662  1.00  2.65           O  
ATOM     28  CB  LEU A   3      19.289  -6.905   0.239  1.00  3.20           C  
ATOM     29  CG  LEU A   3      19.818  -7.769   1.389  1.00  3.91           C  
ATOM     30  CD1 LEU A   3      18.773  -8.782   1.839  1.00  4.51           C  
ATOM     31  CD2 LEU A   3      21.110  -8.461   0.980  1.00  4.58           C  
ATOM     32  H   LEU A   3      19.940  -5.018   2.208  1.00  3.96           H  
ATOM     33  HA  LEU A   3      18.353  -5.045  -0.266  1.00  2.40           H  
ATOM     34  HB2 LEU A   3      18.554  -7.484  -0.302  1.00  3.37           H  
ATOM     35  HB3 LEU A   3      20.111  -6.694  -0.428  1.00  3.65           H  
ATOM     36  HG  LEU A   3      20.037  -7.134   2.233  1.00  4.06           H  
ATOM     37 HD11 LEU A   3      19.184  -9.401   2.624  1.00  4.89           H  
ATOM     38 HD12 LEU A   3      18.487  -9.402   1.003  1.00  4.81           H  
ATOM     39 HD13 LEU A   3      17.906  -8.257   2.214  1.00  4.74           H  
ATOM     40 HD21 LEU A   3      21.460  -9.081   1.791  1.00  4.93           H  
ATOM     41 HD22 LEU A   3      21.859  -7.716   0.751  1.00  4.84           H  
ATOM     42 HD23 LEU A   3      20.934  -9.073   0.107  1.00  4.92           H  
ATOM     43  N   GLY A   4      16.248  -5.489   0.906  1.00  1.50           N  
ATOM     44  CA  GLY A   4      14.979  -5.735   1.566  1.00  1.46           C  
ATOM     45  C   GLY A   4      14.623  -4.678   2.589  1.00  1.26           C  
ATOM     46  O   GLY A   4      13.450  -4.345   2.764  1.00  1.38           O  
ATOM     47  H   GLY A   4      16.261  -5.090   0.002  1.00  1.72           H  
ATOM     48  HA2 GLY A   4      14.207  -5.755   0.818  1.00  1.88           H  
ATOM     49  HA3 GLY A   4      15.019  -6.697   2.057  1.00  1.64           H  
ATOM     50  N   SER A   5      15.631  -4.141   3.249  1.00  1.11           N  
ATOM     51  CA  SER A   5      15.441  -3.108   4.253  1.00  1.19           C  
ATOM     52  C   SER A   5      15.250  -1.747   3.588  1.00  1.04           C  
ATOM     53  O   SER A   5      15.980  -0.792   3.851  1.00  1.28           O  
ATOM     54  CB  SER A   5      16.635  -3.089   5.207  1.00  1.47           C  
ATOM     55  OG  SER A   5      16.781  -4.344   5.858  1.00  1.68           O  
ATOM     56  H   SER A   5      16.535  -4.450   3.054  1.00  1.11           H  
ATOM     57  HA  SER A   5      14.550  -3.353   4.812  1.00  1.29           H  
ATOM     58  HB2 SER A   5      17.536  -2.881   4.648  1.00  1.58           H  
ATOM     59  HB3 SER A   5      16.487  -2.323   5.953  1.00  1.76           H  
ATOM     60  HG  SER A   5      16.002  -4.510   6.401  1.00  1.78           H  
ATOM     61  N   MET A   6      14.268  -1.693   2.700  1.00  0.82           N  
ATOM     62  CA  MET A   6      13.891  -0.487   2.012  1.00  0.90           C  
ATOM     63  C   MET A   6      12.415  -0.582   1.619  1.00  0.74           C  
ATOM     64  O   MET A   6      12.037  -0.243   0.500  1.00  0.77           O  
ATOM     65  CB  MET A   6      14.793  -0.287   0.782  1.00  1.13           C  
ATOM     66  CG  MET A   6      15.302  -1.577   0.148  1.00  1.70           C  
ATOM     67  SD  MET A   6      14.017  -2.522  -0.694  1.00  2.28           S  
ATOM     68  CE  MET A   6      13.646  -1.438  -2.070  1.00  2.00           C  
ATOM     69  H   MET A   6      13.758  -2.508   2.503  1.00  0.77           H  
ATOM     70  HA  MET A   6      14.024   0.342   2.692  1.00  1.11           H  
ATOM     71  HB2 MET A   6      14.236   0.250   0.033  1.00  1.16           H  
ATOM     72  HB3 MET A   6      15.647   0.305   1.073  1.00  1.41           H  
ATOM     73  HG2 MET A   6      16.068  -1.326  -0.569  1.00  2.12           H  
ATOM     74  HG3 MET A   6      15.733  -2.195   0.926  1.00  1.86           H  
ATOM     75  HE1 MET A   6      14.545  -1.266  -2.642  1.00  2.04           H  
ATOM     76  HE2 MET A   6      13.269  -0.496  -1.695  1.00  2.32           H  
ATOM     77  HE3 MET A   6      12.900  -1.899  -2.701  1.00  2.41           H  
ATOM     78  N   PRO A   7      11.539  -1.013   2.557  1.00  0.69           N  
ATOM     79  CA  PRO A   7      10.146  -1.315   2.239  1.00  0.65           C  
ATOM     80  C   PRO A   7       9.389  -0.070   1.821  1.00  0.53           C  
ATOM     81  O   PRO A   7       8.720  -0.054   0.794  1.00  0.74           O  
ATOM     82  CB  PRO A   7       9.573  -1.888   3.548  1.00  0.83           C  
ATOM     83  CG  PRO A   7      10.758  -2.174   4.409  1.00  0.92           C  
ATOM     84  CD  PRO A   7      11.805  -1.185   3.998  1.00  0.83           C  
ATOM     85  HA  PRO A   7      10.074  -2.054   1.456  1.00  0.70           H  
ATOM     86  HB2 PRO A   7       8.919  -1.161   4.006  1.00  0.84           H  
ATOM     87  HB3 PRO A   7       9.020  -2.789   3.331  1.00  0.98           H  
ATOM     88  HG2 PRO A   7      10.500  -2.037   5.449  1.00  1.06           H  
ATOM     89  HG3 PRO A   7      11.104  -3.183   4.236  1.00  0.98           H  
ATOM     90  HD2 PRO A   7      11.674  -0.254   4.529  1.00  0.90           H  
ATOM     91  HD3 PRO A   7      12.794  -1.586   4.166  1.00  0.89           H  
ATOM     92  N   GLU A   8       9.544   0.990   2.598  1.00  0.60           N  
ATOM     93  CA  GLU A   8       8.854   2.243   2.339  1.00  0.60           C  
ATOM     94  C   GLU A   8       9.459   2.968   1.152  1.00  0.57           C  
ATOM     95  O   GLU A   8       8.870   3.907   0.628  1.00  0.72           O  
ATOM     96  CB  GLU A   8       8.880   3.119   3.583  1.00  0.78           C  
ATOM     97  CG  GLU A   8       7.974   2.598   4.679  1.00  0.59           C  
ATOM     98  CD  GLU A   8       8.355   3.132   6.041  1.00  0.81           C  
ATOM     99  OE1 GLU A   8       7.908   4.246   6.382  1.00  1.12           O  
ATOM    100  OE2 GLU A   8       9.090   2.446   6.776  1.00  1.20           O  
ATOM    101  H   GLU A   8      10.144   0.929   3.373  1.00  0.81           H  
ATOM    102  HA  GLU A   8       7.825   2.004   2.106  1.00  0.57           H  
ATOM    103  HB2 GLU A   8       9.890   3.162   3.964  1.00  1.22           H  
ATOM    104  HB3 GLU A   8       8.557   4.115   3.320  1.00  1.15           H  
ATOM    105  HG2 GLU A   8       6.956   2.893   4.455  1.00  0.85           H  
ATOM    106  HG3 GLU A   8       8.036   1.520   4.700  1.00  0.97           H  
ATOM    107  N   VAL A   9      10.631   2.521   0.721  1.00  0.46           N  
ATOM    108  CA  VAL A   9      11.208   3.000  -0.523  1.00  0.49           C  
ATOM    109  C   VAL A   9      10.291   2.607  -1.680  1.00  0.42           C  
ATOM    110  O   VAL A   9      10.239   3.277  -2.711  1.00  0.54           O  
ATOM    111  CB  VAL A   9      12.636   2.442  -0.735  1.00  0.52           C  
ATOM    112  CG1 VAL A   9      13.203   2.840  -2.090  1.00  0.60           C  
ATOM    113  CG2 VAL A   9      13.550   2.927   0.381  1.00  0.61           C  
ATOM    114  H   VAL A   9      11.116   1.855   1.253  1.00  0.45           H  
ATOM    115  HA  VAL A   9      11.264   4.079  -0.472  1.00  0.60           H  
ATOM    116  HB  VAL A   9      12.592   1.364  -0.691  1.00  0.47           H  
ATOM    117 HG11 VAL A   9      13.255   3.916  -2.156  1.00  1.16           H  
ATOM    118 HG12 VAL A   9      12.562   2.459  -2.872  1.00  1.22           H  
ATOM    119 HG13 VAL A   9      14.193   2.423  -2.198  1.00  1.04           H  
ATOM    120 HG21 VAL A   9      14.548   2.543   0.225  1.00  1.22           H  
ATOM    121 HG22 VAL A   9      13.174   2.574   1.330  1.00  1.07           H  
ATOM    122 HG23 VAL A   9      13.574   4.006   0.381  1.00  1.26           H  
ATOM    123  N   ARG A  10       9.547   1.516  -1.486  1.00  0.31           N  
ATOM    124  CA  ARG A  10       8.514   1.123  -2.440  1.00  0.30           C  
ATOM    125  C   ARG A  10       7.133   1.505  -1.903  1.00  0.21           C  
ATOM    126  O   ARG A  10       6.310   2.120  -2.600  1.00  0.18           O  
ATOM    127  CB  ARG A  10       8.563  -0.390  -2.704  1.00  0.39           C  
ATOM    128  CG  ARG A  10       9.968  -0.927  -2.946  1.00  0.52           C  
ATOM    129  CD  ARG A  10      10.684  -0.168  -4.058  1.00  0.71           C  
ATOM    130  NE  ARG A  10       9.934  -0.166  -5.314  1.00  1.28           N  
ATOM    131  CZ  ARG A  10       9.993   0.818  -6.214  1.00  1.73           C  
ATOM    132  NH1 ARG A  10      10.766   1.883  -6.002  1.00  1.45           N  
ATOM    133  NH2 ARG A  10       9.269   0.745  -7.320  1.00  2.74           N  
ATOM    134  H   ARG A  10       9.704   0.960  -0.680  1.00  0.31           H  
ATOM    135  HA  ARG A  10       8.690   1.653  -3.364  1.00  0.37           H  
ATOM    136  HB2 ARG A  10       8.136  -0.916  -1.857  1.00  0.35           H  
ATOM    137  HB3 ARG A  10       7.966  -0.605  -3.580  1.00  0.49           H  
ATOM    138  HG2 ARG A  10      10.539  -0.826  -2.035  1.00  0.49           H  
ATOM    139  HG3 ARG A  10       9.902  -1.967  -3.213  1.00  0.61           H  
ATOM    140  HD2 ARG A  10      10.824   0.852  -3.736  1.00  1.21           H  
ATOM    141  HD3 ARG A  10      11.648  -0.625  -4.224  1.00  1.35           H  
ATOM    142  HE  ARG A  10       9.353  -0.939  -5.497  1.00  1.76           H  
ATOM    143 HH11 ARG A  10      11.312   1.956  -5.168  1.00  1.22           H  
ATOM    144 HH12 ARG A  10      10.799   2.627  -6.683  1.00  1.86           H  
ATOM    145 HH21 ARG A  10       8.673  -0.052  -7.482  1.00  3.21           H  
ATOM    146 HH22 ARG A  10       9.308   1.486  -8.002  1.00  3.11           H  
ATOM    147  N   PHE A  11       6.903   1.152  -0.642  1.00  0.19           N  
ATOM    148  CA  PHE A  11       5.609   1.329  -0.005  1.00  0.17           C  
ATOM    149  C   PHE A  11       5.206   2.785   0.076  1.00  0.15           C  
ATOM    150  O   PHE A  11       4.151   3.142  -0.409  1.00  0.12           O  
ATOM    151  CB  PHE A  11       5.603   0.731   1.404  1.00  0.22           C  
ATOM    152  CG  PHE A  11       5.607  -0.771   1.444  1.00  0.21           C  
ATOM    153  CD1 PHE A  11       5.646  -1.499   0.266  1.00  0.56           C  
ATOM    154  CD2 PHE A  11       5.585  -1.459   2.648  1.00  0.44           C  
ATOM    155  CE1 PHE A  11       5.662  -2.878   0.286  1.00  0.56           C  
ATOM    156  CE2 PHE A  11       5.605  -2.839   2.673  1.00  0.46           C  
ATOM    157  CZ  PHE A  11       5.590  -3.547   1.543  1.00  0.23           C  
ATOM    158  H   PHE A  11       7.632   0.743  -0.123  1.00  0.23           H  
ATOM    159  HA  PHE A  11       4.877   0.805  -0.602  1.00  0.18           H  
ATOM    160  HB2 PHE A  11       6.475   1.078   1.940  1.00  0.27           H  
ATOM    161  HB3 PHE A  11       4.713   1.069   1.920  1.00  0.25           H  
ATOM    162  HD1 PHE A  11       5.661  -0.978  -0.681  1.00  0.91           H  
ATOM    163  HD2 PHE A  11       5.554  -0.904   3.573  1.00  0.77           H  
ATOM    164  HE1 PHE A  11       5.693  -3.432  -0.641  1.00  0.90           H  
ATOM    165  HE2 PHE A  11       5.588  -3.363   3.618  1.00  0.80           H  
ATOM    166  HZ  PHE A  11       5.572  -4.625   1.583  1.00  0.26           H  
ATOM    167  N   GLN A  12       6.052   3.624   0.661  1.00  0.20           N  
ATOM    168  CA  GLN A  12       5.685   5.016   0.913  1.00  0.22           C  
ATOM    169  C   GLN A  12       5.330   5.731  -0.383  1.00  0.20           C  
ATOM    170  O   GLN A  12       4.408   6.533  -0.415  1.00  0.21           O  
ATOM    171  CB  GLN A  12       6.799   5.769   1.640  1.00  0.32           C  
ATOM    172  CG  GLN A  12       6.394   7.171   2.080  1.00  0.36           C  
ATOM    173  CD  GLN A  12       7.523   7.944   2.741  1.00  0.54           C  
ATOM    174  OE1 GLN A  12       7.293   8.777   3.615  1.00  1.14           O  
ATOM    175  NE2 GLN A  12       8.751   7.682   2.322  1.00  1.26           N  
ATOM    176  H   GLN A  12       6.940   3.304   0.924  1.00  0.23           H  
ATOM    177  HA  GLN A  12       4.808   5.006   1.543  1.00  0.23           H  
ATOM    178  HB2 GLN A  12       7.083   5.205   2.516  1.00  0.41           H  
ATOM    179  HB3 GLN A  12       7.652   5.852   0.983  1.00  0.36           H  
ATOM    180  HG2 GLN A  12       6.067   7.720   1.211  1.00  0.34           H  
ATOM    181  HG3 GLN A  12       5.572   7.090   2.779  1.00  0.44           H  
ATOM    182 HE21 GLN A  12       8.867   7.013   1.619  1.00  1.92           H  
ATOM    183 HE22 GLN A  12       9.492   8.178   2.727  1.00  1.34           H  
ATOM    184  N   GLN A  13       6.037   5.412  -1.457  1.00  0.21           N  
ATOM    185  CA  GLN A  13       5.755   6.027  -2.750  1.00  0.23           C  
ATOM    186  C   GLN A  13       4.366   5.634  -3.218  1.00  0.19           C  
ATOM    187  O   GLN A  13       3.588   6.457  -3.712  1.00  0.21           O  
ATOM    188  CB  GLN A  13       6.812   5.622  -3.779  1.00  0.28           C  
ATOM    189  CG  GLN A  13       8.194   6.138  -3.429  1.00  0.37           C  
ATOM    190  CD  GLN A  13       8.174   7.615  -3.157  1.00  0.59           C  
ATOM    191  OE1 GLN A  13       8.356   8.431  -4.057  1.00  1.19           O  
ATOM    192  NE2 GLN A  13       7.943   7.966  -1.916  1.00  0.44           N  
ATOM    193  H   GLN A  13       6.745   4.739  -1.386  1.00  0.24           H  
ATOM    194  HA  GLN A  13       5.784   7.099  -2.616  1.00  0.27           H  
ATOM    195  HB2 GLN A  13       6.852   4.545  -3.835  1.00  0.31           H  
ATOM    196  HB3 GLN A  13       6.533   6.019  -4.743  1.00  0.38           H  
ATOM    197  HG2 GLN A  13       8.552   5.626  -2.549  1.00  0.44           H  
ATOM    198  HG3 GLN A  13       8.856   5.957  -4.249  1.00  0.41           H  
ATOM    199 HE21 GLN A  13       7.807   7.263  -1.253  1.00  0.67           H  
ATOM    200 HE22 GLN A  13       7.881   8.911  -1.717  1.00  0.55           H  
ATOM    201  N   GLN A  14       4.043   4.373  -3.014  1.00  0.16           N  
ATOM    202  CA  GLN A  14       2.710   3.881  -3.321  1.00  0.15           C  
ATOM    203  C   GLN A  14       1.699   4.347  -2.269  1.00  0.13           C  
ATOM    204  O   GLN A  14       0.498   4.398  -2.529  1.00  0.14           O  
ATOM    205  CB  GLN A  14       2.711   2.362  -3.418  1.00  0.16           C  
ATOM    206  CG  GLN A  14       3.168   1.837  -4.769  1.00  0.22           C  
ATOM    207  CD  GLN A  14       3.427   0.349  -4.751  1.00  0.53           C  
ATOM    208  OE1 GLN A  14       2.553  -0.455  -5.035  1.00  1.24           O  
ATOM    209  NE2 GLN A  14       4.634  -0.031  -4.405  1.00  0.37           N  
ATOM    210  H   GLN A  14       4.714   3.763  -2.636  1.00  0.17           H  
ATOM    211  HA  GLN A  14       2.423   4.291  -4.280  1.00  0.19           H  
ATOM    212  HB2 GLN A  14       3.374   1.968  -2.662  1.00  0.15           H  
ATOM    213  HB3 GLN A  14       1.715   1.998  -3.230  1.00  0.20           H  
ATOM    214  HG2 GLN A  14       2.402   2.042  -5.501  1.00  0.52           H  
ATOM    215  HG3 GLN A  14       4.073   2.336  -5.051  1.00  0.58           H  
ATOM    216 HE21 GLN A  14       5.295   0.658  -4.184  1.00  0.56           H  
ATOM    217 HE22 GLN A  14       4.815  -0.984  -4.379  1.00  0.67           H  
ATOM    218  N   LEU A  15       2.192   4.706  -1.088  1.00  0.13           N  
ATOM    219  CA  LEU A  15       1.335   5.195  -0.019  1.00  0.13           C  
ATOM    220  C   LEU A  15       0.903   6.615  -0.301  1.00  0.15           C  
ATOM    221  O   LEU A  15      -0.214   6.991   0.021  1.00  0.17           O  
ATOM    222  CB  LEU A  15       2.028   5.140   1.346  1.00  0.15           C  
ATOM    223  CG  LEU A  15       2.420   3.744   1.822  1.00  0.14           C  
ATOM    224  CD1 LEU A  15       2.774   3.751   3.296  1.00  0.20           C  
ATOM    225  CD2 LEU A  15       1.306   2.757   1.553  1.00  0.16           C  
ATOM    226  H   LEU A  15       3.158   4.630  -0.931  1.00  0.15           H  
ATOM    227  HA  LEU A  15       0.458   4.565   0.008  1.00  0.13           H  
ATOM    228  HB2 LEU A  15       2.920   5.746   1.296  1.00  0.21           H  
ATOM    229  HB3 LEU A  15       1.362   5.570   2.078  1.00  0.19           H  
ATOM    230  HG  LEU A  15       3.293   3.419   1.275  1.00  0.22           H  
ATOM    231 HD11 LEU A  15       3.646   4.364   3.457  1.00  1.05           H  
ATOM    232 HD12 LEU A  15       2.976   2.736   3.619  1.00  1.03           H  
ATOM    233 HD13 LEU A  15       1.943   4.145   3.864  1.00  0.97           H  
ATOM    234 HD21 LEU A  15       1.092   2.737   0.495  1.00  0.91           H  
ATOM    235 HD22 LEU A  15       0.422   3.056   2.096  1.00  0.78           H  
ATOM    236 HD23 LEU A  15       1.614   1.776   1.879  1.00  0.88           H  
ATOM    237  N   GLU A  16       1.804   7.401  -0.878  1.00  0.16           N  
ATOM    238  CA  GLU A  16       1.485   8.751  -1.316  1.00  0.19           C  
ATOM    239  C   GLU A  16       0.625   8.701  -2.568  1.00  0.16           C  
ATOM    240  O   GLU A  16      -0.161   9.607  -2.845  1.00  0.17           O  
ATOM    241  CB  GLU A  16       2.765   9.534  -1.569  1.00  0.28           C  
ATOM    242  CG  GLU A  16       3.704   9.501  -0.381  1.00  0.37           C  
ATOM    243  CD  GLU A  16       4.912  10.398  -0.557  1.00  0.54           C  
ATOM    244  OE1 GLU A  16       4.741  11.638  -0.533  1.00  0.88           O  
ATOM    245  OE2 GLU A  16       6.036   9.873  -0.698  1.00  0.62           O  
ATOM    246  H   GLU A  16       2.725   7.074  -0.988  1.00  0.17           H  
ATOM    247  HA  GLU A  16       0.925   9.232  -0.528  1.00  0.21           H  
ATOM    248  HB2 GLU A  16       3.274   9.113  -2.424  1.00  0.31           H  
ATOM    249  HB3 GLU A  16       2.514  10.563  -1.776  1.00  0.30           H  
ATOM    250  HG2 GLU A  16       3.161   9.816   0.497  1.00  0.40           H  
ATOM    251  HG3 GLU A  16       4.040   8.482  -0.245  1.00  0.33           H  
ATOM    252  N   GLN A  17       0.767   7.618  -3.305  1.00  0.15           N  
ATOM    253  CA  GLN A  17      -0.099   7.353  -4.433  1.00  0.17           C  
ATOM    254  C   GLN A  17      -1.519   7.088  -3.941  1.00  0.17           C  
ATOM    255  O   GLN A  17      -2.467   7.713  -4.403  1.00  0.22           O  
ATOM    256  CB  GLN A  17       0.419   6.157  -5.200  1.00  0.18           C  
ATOM    257  CG  GLN A  17      -0.366   5.853  -6.465  1.00  0.27           C  
ATOM    258  CD  GLN A  17       0.342   4.877  -7.385  1.00  0.27           C  
ATOM    259  OE1 GLN A  17       0.195   4.940  -8.603  1.00  0.37           O  
ATOM    260  NE2 GLN A  17       1.112   3.965  -6.814  1.00  0.18           N  
ATOM    261  H   GLN A  17       1.481   6.981  -3.087  1.00  0.15           H  
ATOM    262  HA  GLN A  17      -0.100   8.222  -5.076  1.00  0.19           H  
ATOM    263  HB2 GLN A  17       1.451   6.331  -5.468  1.00  0.21           H  
ATOM    264  HB3 GLN A  17       0.361   5.305  -4.543  1.00  0.14           H  
ATOM    265  HG2 GLN A  17      -1.318   5.429  -6.184  1.00  0.30           H  
ATOM    266  HG3 GLN A  17      -0.532   6.778  -7.001  1.00  0.34           H  
ATOM    267 HE21 GLN A  17       1.184   3.966  -5.840  1.00  0.15           H  
ATOM    268 HE22 GLN A  17       1.578   3.323  -7.393  1.00  0.21           H  
ATOM    269  N   LEU A  18      -1.653   6.180  -2.972  1.00  0.14           N  
ATOM    270  CA  LEU A  18      -2.944   5.903  -2.350  1.00  0.14           C  
ATOM    271  C   LEU A  18      -3.428   7.143  -1.643  1.00  0.13           C  
ATOM    272  O   LEU A  18      -4.618   7.428  -1.577  1.00  0.15           O  
ATOM    273  CB  LEU A  18      -2.825   4.786  -1.325  1.00  0.12           C  
ATOM    274  CG  LEU A  18      -2.786   3.371  -1.862  1.00  0.14           C  
ATOM    275  CD1 LEU A  18      -2.527   2.440  -0.709  1.00  0.16           C  
ATOM    276  CD2 LEU A  18      -4.094   3.011  -2.537  1.00  0.17           C  
ATOM    277  H   LEU A  18      -0.858   5.701  -2.652  1.00  0.15           H  
ATOM    278  HA  LEU A  18      -3.647   5.624  -3.118  1.00  0.16           H  
ATOM    279  HB2 LEU A  18      -1.924   4.945  -0.759  1.00  0.15           H  
ATOM    280  HB3 LEU A  18      -3.659   4.859  -0.649  1.00  0.14           H  
ATOM    281  HG  LEU A  18      -1.983   3.269  -2.577  1.00  0.17           H  
ATOM    282 HD11 LEU A  18      -2.591   1.419  -1.048  1.00  1.02           H  
ATOM    283 HD12 LEU A  18      -3.269   2.621   0.058  1.00  1.00           H  
ATOM    284 HD13 LEU A  18      -1.544   2.635  -0.312  1.00  0.98           H  
ATOM    285 HD21 LEU A  18      -4.019   2.014  -2.952  1.00  0.97           H  
ATOM    286 HD22 LEU A  18      -4.301   3.718  -3.327  1.00  1.02           H  
ATOM    287 HD23 LEU A  18      -4.891   3.036  -1.806  1.00  1.01           H  
ATOM    288  N   ASN A  19      -2.468   7.862  -1.106  1.00  0.13           N  
ATOM    289  CA  ASN A  19      -2.698   9.139  -0.451  1.00  0.15           C  
ATOM    290  C   ASN A  19      -3.447  10.079  -1.379  1.00  0.18           C  
ATOM    291  O   ASN A  19      -4.300  10.856  -0.962  1.00  0.20           O  
ATOM    292  CB  ASN A  19      -1.343   9.741  -0.083  1.00  0.17           C  
ATOM    293  CG  ASN A  19      -1.418  10.881   0.912  1.00  0.22           C  
ATOM    294  OD1 ASN A  19      -1.364  10.662   2.122  1.00  0.25           O  
ATOM    295  ND2 ASN A  19      -1.511  12.104   0.412  1.00  0.25           N  
ATOM    296  H   ASN A  19      -1.551   7.504  -1.133  1.00  0.13           H  
ATOM    297  HA  ASN A  19      -3.278   8.965   0.436  1.00  0.16           H  
ATOM    298  HB2 ASN A  19      -0.720   8.958   0.328  1.00  0.17           H  
ATOM    299  HB3 ASN A  19      -0.879  10.107  -0.989  1.00  0.17           H  
ATOM    300 HD21 ASN A  19      -1.523  12.207  -0.564  1.00  0.25           H  
ATOM    301 HD22 ASN A  19      -1.563  12.862   1.038  1.00  0.30           H  
ATOM    302  N   SER A  20      -3.134   9.956  -2.651  1.00  0.21           N  
ATOM    303  CA  SER A  20      -3.713  10.808  -3.682  1.00  0.26           C  
ATOM    304  C   SER A  20      -5.030  10.205  -4.174  1.00  0.26           C  
ATOM    305  O   SER A  20      -5.760  10.806  -4.961  1.00  0.34           O  
ATOM    306  CB  SER A  20      -2.722  10.963  -4.840  1.00  0.36           C  
ATOM    307  OG  SER A  20      -3.020  12.104  -5.629  1.00  0.66           O  
ATOM    308  H   SER A  20      -2.502   9.241  -2.907  1.00  0.20           H  
ATOM    309  HA  SER A  20      -3.910  11.778  -3.248  1.00  0.28           H  
ATOM    310  HB2 SER A  20      -1.724  11.070  -4.441  1.00  0.78           H  
ATOM    311  HB3 SER A  20      -2.768  10.085  -5.469  1.00  0.52           H  
ATOM    312  HG  SER A  20      -3.935  12.053  -5.932  1.00  1.29           H  
ATOM    313  N   MET A  21      -5.313   9.008  -3.686  1.00  0.22           N  
ATOM    314  CA  MET A  21      -6.509   8.263  -4.056  1.00  0.24           C  
ATOM    315  C   MET A  21      -7.578   8.446  -2.997  1.00  0.25           C  
ATOM    316  O   MET A  21      -8.699   7.960  -3.137  1.00  0.38           O  
ATOM    317  CB  MET A  21      -6.160   6.780  -4.179  1.00  0.24           C  
ATOM    318  CG  MET A  21      -5.049   6.507  -5.170  1.00  0.30           C  
ATOM    319  SD  MET A  21      -5.653   5.855  -6.736  1.00  0.79           S  
ATOM    320  CE  MET A  21      -6.403   4.332  -6.176  1.00  1.41           C  
ATOM    321  H   MET A  21      -4.691   8.605  -3.041  1.00  0.23           H  
ATOM    322  HA  MET A  21      -6.867   8.631  -5.004  1.00  0.30           H  
ATOM    323  HB2 MET A  21      -5.847   6.416  -3.210  1.00  0.27           H  
ATOM    324  HB3 MET A  21      -7.037   6.235  -4.489  1.00  0.25           H  
ATOM    325  HG2 MET A  21      -4.532   7.436  -5.361  1.00  0.55           H  
ATOM    326  HG3 MET A  21      -4.360   5.801  -4.729  1.00  0.55           H  
ATOM    327  HE1 MET A  21      -6.809   3.801  -7.024  1.00  1.91           H  
ATOM    328  HE2 MET A  21      -7.193   4.557  -5.476  1.00  1.80           H  
ATOM    329  HE3 MET A  21      -5.654   3.720  -5.692  1.00  2.07           H  
ATOM    330  N   GLY A  22      -7.205   9.137  -1.929  1.00  0.18           N  
ATOM    331  CA  GLY A  22      -8.107   9.338  -0.821  1.00  0.18           C  
ATOM    332  C   GLY A  22      -7.881   8.312   0.263  1.00  0.16           C  
ATOM    333  O   GLY A  22      -8.741   8.087   1.115  1.00  0.19           O  
ATOM    334  H   GLY A  22      -6.301   9.512  -1.895  1.00  0.17           H  
ATOM    335  HA2 GLY A  22      -7.940  10.324  -0.412  1.00  0.18           H  
ATOM    336  HA3 GLY A  22      -9.126   9.264  -1.171  1.00  0.20           H  
ATOM    337  N   PHE A  23      -6.721   7.680   0.219  1.00  0.14           N  
ATOM    338  CA  PHE A  23      -6.337   6.702   1.218  1.00  0.14           C  
ATOM    339  C   PHE A  23      -5.160   7.227   2.026  1.00  0.11           C  
ATOM    340  O   PHE A  23      -4.041   7.322   1.529  1.00  0.11           O  
ATOM    341  CB  PHE A  23      -5.982   5.381   0.537  1.00  0.16           C  
ATOM    342  CG  PHE A  23      -7.179   4.636   0.031  1.00  0.21           C  
ATOM    343  CD1 PHE A  23      -8.009   3.963   0.910  1.00  0.25           C  
ATOM    344  CD2 PHE A  23      -7.470   4.601  -1.322  1.00  0.30           C  
ATOM    345  CE1 PHE A  23      -9.109   3.269   0.450  1.00  0.32           C  
ATOM    346  CE2 PHE A  23      -8.571   3.909  -1.789  1.00  0.37           C  
ATOM    347  CZ  PHE A  23      -9.404   3.269  -0.912  1.00  0.36           C  
ATOM    348  H   PHE A  23      -6.097   7.875  -0.515  1.00  0.16           H  
ATOM    349  HA  PHE A  23      -7.176   6.548   1.878  1.00  0.15           H  
ATOM    350  HB2 PHE A  23      -5.353   5.593  -0.311  1.00  0.16           H  
ATOM    351  HB3 PHE A  23      -5.449   4.745   1.226  1.00  0.16           H  
ATOM    352  HD1 PHE A  23      -7.791   3.986   1.966  1.00  0.27           H  
ATOM    353  HD2 PHE A  23      -6.830   5.122  -2.015  1.00  0.36           H  
ATOM    354  HE1 PHE A  23      -9.749   2.748   1.146  1.00  0.38           H  
ATOM    355  HE2 PHE A  23      -8.790   3.889  -2.847  1.00  0.45           H  
ATOM    356  HZ  PHE A  23     -10.269   2.738  -1.278  1.00  0.42           H  
ATOM    357  N   ILE A  24      -5.419   7.564   3.276  1.00  0.12           N  
ATOM    358  CA  ILE A  24      -4.428   8.221   4.115  1.00  0.12           C  
ATOM    359  C   ILE A  24      -4.231   7.486   5.425  1.00  0.15           C  
ATOM    360  O   ILE A  24      -3.425   7.898   6.262  1.00  0.23           O  
ATOM    361  CB  ILE A  24      -4.763   9.704   4.410  1.00  0.14           C  
ATOM    362  CG1 ILE A  24      -6.279   9.945   4.491  1.00  0.13           C  
ATOM    363  CG2 ILE A  24      -4.132  10.605   3.363  1.00  0.19           C  
ATOM    364  CD1 ILE A  24      -6.950  10.115   3.142  1.00  0.14           C  
ATOM    365  H   ILE A  24      -6.295   7.339   3.655  1.00  0.14           H  
ATOM    366  HA  ILE A  24      -3.488   8.193   3.581  1.00  0.14           H  
ATOM    367  HB  ILE A  24      -4.321   9.955   5.364  1.00  0.20           H  
ATOM    368 HG12 ILE A  24      -6.742   9.103   4.984  1.00  0.17           H  
ATOM    369 HG13 ILE A  24      -6.465  10.840   5.070  1.00  0.17           H  
ATOM    370 HG21 ILE A  24      -4.525  10.355   2.387  1.00  1.08           H  
ATOM    371 HG22 ILE A  24      -3.063  10.463   3.366  1.00  0.93           H  
ATOM    372 HG23 ILE A  24      -4.358  11.637   3.590  1.00  0.98           H  
ATOM    373 HD11 ILE A  24      -8.009  10.266   3.279  1.00  1.00           H  
ATOM    374 HD12 ILE A  24      -6.782   9.228   2.545  1.00  1.02           H  
ATOM    375 HD13 ILE A  24      -6.525  10.971   2.636  1.00  0.99           H  
ATOM    376  N   ASN A  25      -4.946   6.389   5.599  1.00  0.18           N  
ATOM    377  CA  ASN A  25      -4.695   5.518   6.723  1.00  0.21           C  
ATOM    378  C   ASN A  25      -3.454   4.730   6.404  1.00  0.18           C  
ATOM    379  O   ASN A  25      -3.539   3.624   5.881  1.00  0.17           O  
ATOM    380  CB  ASN A  25      -5.859   4.557   6.995  1.00  0.28           C  
ATOM    381  CG  ASN A  25      -6.277   4.554   8.455  1.00  1.19           C  
ATOM    382  OD1 ASN A  25      -7.109   5.357   8.870  1.00  1.80           O  
ATOM    383  ND2 ASN A  25      -5.711   3.650   9.243  1.00  1.84           N  
ATOM    384  H   ASN A  25      -5.632   6.149   4.949  1.00  0.25           H  
ATOM    385  HA  ASN A  25      -4.518   6.132   7.593  1.00  0.25           H  
ATOM    386  HB2 ASN A  25      -6.707   4.835   6.395  1.00  0.92           H  
ATOM    387  HB3 ASN A  25      -5.554   3.555   6.731  1.00  0.82           H  
ATOM    388 HD21 ASN A  25      -5.062   3.036   8.853  1.00  1.85           H  
ATOM    389 HD22 ASN A  25      -5.973   3.635  10.196  1.00  2.52           H  
ATOM    390  N   ARG A  26      -2.306   5.350   6.647  1.00  0.22           N  
ATOM    391  CA  ARG A  26      -1.014   4.749   6.368  1.00  0.25           C  
ATOM    392  C   ARG A  26      -0.999   3.292   6.767  1.00  0.23           C  
ATOM    393  O   ARG A  26      -0.604   2.438   5.984  1.00  0.24           O  
ATOM    394  CB  ARG A  26       0.067   5.477   7.140  1.00  0.45           C  
ATOM    395  CG  ARG A  26       0.532   6.787   6.536  1.00  0.60           C  
ATOM    396  CD  ARG A  26       1.035   6.612   5.117  1.00  0.51           C  
ATOM    397  NE  ARG A  26      -0.059   6.679   4.153  1.00  0.95           N  
ATOM    398  CZ  ARG A  26      -0.446   7.812   3.555  1.00  1.10           C  
ATOM    399  NH1 ARG A  26       0.224   8.939   3.758  1.00  1.42           N  
ATOM    400  NH2 ARG A  26      -1.502   7.816   2.754  1.00  1.63           N  
ATOM    401  H   ARG A  26      -2.333   6.255   7.026  1.00  0.26           H  
ATOM    402  HA  ARG A  26      -0.819   4.832   5.311  1.00  0.26           H  
ATOM    403  HB2 ARG A  26      -0.326   5.695   8.118  1.00  0.52           H  
ATOM    404  HB3 ARG A  26       0.919   4.824   7.233  1.00  0.51           H  
ATOM    405  HG2 ARG A  26      -0.296   7.480   6.525  1.00  0.95           H  
ATOM    406  HG3 ARG A  26       1.329   7.188   7.143  1.00  0.92           H  
ATOM    407  HD2 ARG A  26       1.736   7.395   4.906  1.00  0.79           H  
ATOM    408  HD3 ARG A  26       1.530   5.652   5.031  1.00  0.92           H  
ATOM    409  HE  ARG A  26      -0.550   5.847   3.969  1.00  1.56           H  
ATOM    410 HH11 ARG A  26       1.033   8.956   4.364  1.00  1.54           H  
ATOM    411 HH12 ARG A  26      -0.072   9.790   3.306  1.00  1.89           H  
ATOM    412 HH21 ARG A  26      -2.022   6.974   2.587  1.00  2.06           H  
ATOM    413 HH22 ARG A  26      -1.791   8.672   2.312  1.00  1.84           H  
ATOM    414  N   GLU A  27      -1.456   3.045   7.986  1.00  0.25           N  
ATOM    415  CA  GLU A  27      -1.594   1.699   8.529  1.00  0.29           C  
ATOM    416  C   GLU A  27      -2.200   0.761   7.490  1.00  0.24           C  
ATOM    417  O   GLU A  27      -1.583  -0.219   7.091  1.00  0.26           O  
ATOM    418  CB  GLU A  27      -2.500   1.715   9.767  1.00  0.42           C  
ATOM    419  CG  GLU A  27      -2.421   2.993  10.592  1.00  0.79           C  
ATOM    420  CD  GLU A  27      -1.017   3.326  11.043  1.00  1.58           C  
ATOM    421  OE1 GLU A  27      -0.541   2.711  12.017  1.00  1.79           O  
ATOM    422  OE2 GLU A  27      -0.397   4.214  10.428  1.00  2.44           O  
ATOM    423  H   GLU A  27      -1.677   3.809   8.559  1.00  0.29           H  
ATOM    424  HA  GLU A  27      -0.615   1.340   8.807  1.00  0.34           H  
ATOM    425  HB2 GLU A  27      -3.524   1.588   9.446  1.00  0.78           H  
ATOM    426  HB3 GLU A  27      -2.230   0.885  10.403  1.00  0.56           H  
ATOM    427  HG2 GLU A  27      -2.789   3.812   9.995  1.00  1.28           H  
ATOM    428  HG3 GLU A  27      -3.047   2.878  11.466  1.00  1.42           H  
ATOM    429  N   ALA A  28      -3.393   1.104   7.023  1.00  0.22           N  
ATOM    430  CA  ALA A  28      -4.127   0.268   6.088  1.00  0.21           C  
ATOM    431  C   ALA A  28      -3.424   0.224   4.738  1.00  0.15           C  
ATOM    432  O   ALA A  28      -3.205  -0.854   4.187  1.00  0.14           O  
ATOM    433  CB  ALA A  28      -5.554   0.769   5.936  1.00  0.26           C  
ATOM    434  H   ALA A  28      -3.774   1.958   7.290  1.00  0.25           H  
ATOM    435  HA  ALA A  28      -4.163  -0.728   6.496  1.00  0.26           H  
ATOM    436  HB1 ALA A  28      -5.542   1.765   5.520  1.00  1.06           H  
ATOM    437  HB2 ALA A  28      -6.036   0.789   6.903  1.00  0.98           H  
ATOM    438  HB3 ALA A  28      -6.097   0.110   5.276  1.00  1.11           H  
ATOM    439  N   ASN A  29      -3.071   1.407   4.223  1.00  0.14           N  
ATOM    440  CA  ASN A  29      -2.345   1.537   2.963  1.00  0.10           C  
ATOM    441  C   ASN A  29      -1.181   0.552   2.887  1.00  0.10           C  
ATOM    442  O   ASN A  29      -1.182  -0.368   2.065  1.00  0.09           O  
ATOM    443  CB  ASN A  29      -1.807   2.971   2.808  1.00  0.11           C  
ATOM    444  CG  ASN A  29      -2.894   4.010   2.587  1.00  0.11           C  
ATOM    445  OD1 ASN A  29      -4.036   3.843   3.003  1.00  0.14           O  
ATOM    446  ND2 ASN A  29      -2.532   5.119   1.945  1.00  0.11           N  
ATOM    447  H   ASN A  29      -3.321   2.228   4.701  1.00  0.16           H  
ATOM    448  HA  ASN A  29      -3.030   1.330   2.156  1.00  0.10           H  
ATOM    449  HB2 ASN A  29      -1.259   3.238   3.697  1.00  0.16           H  
ATOM    450  HB3 ASN A  29      -1.140   3.000   1.961  1.00  0.13           H  
ATOM    451 HD21 ASN A  29      -1.599   5.210   1.659  1.00  0.11           H  
ATOM    452 HD22 ASN A  29      -3.228   5.795   1.758  1.00  0.12           H  
ATOM    453  N   LEU A  30      -0.203   0.715   3.772  1.00  0.11           N  
ATOM    454  CA  LEU A  30       1.013  -0.081   3.686  1.00  0.12           C  
ATOM    455  C   LEU A  30       0.786  -1.523   4.108  1.00  0.11           C  
ATOM    456  O   LEU A  30       1.487  -2.391   3.635  1.00  0.11           O  
ATOM    457  CB  LEU A  30       2.185   0.549   4.465  1.00  0.17           C  
ATOM    458  CG  LEU A  30       1.885   1.075   5.874  1.00  0.21           C  
ATOM    459  CD1 LEU A  30       1.682  -0.053   6.874  1.00  0.24           C  
ATOM    460  CD2 LEU A  30       3.004   1.990   6.345  1.00  0.27           C  
ATOM    461  H   LEU A  30      -0.309   1.367   4.499  1.00  0.13           H  
ATOM    462  HA  LEU A  30       1.288  -0.100   2.633  1.00  0.12           H  
ATOM    463  HB2 LEU A  30       2.965  -0.191   4.549  1.00  0.21           H  
ATOM    464  HB3 LEU A  30       2.566   1.373   3.880  1.00  0.18           H  
ATOM    465  HG  LEU A  30       0.974   1.656   5.838  1.00  0.23           H  
ATOM    466 HD11 LEU A  30       1.461   0.367   7.843  1.00  1.06           H  
ATOM    467 HD12 LEU A  30       2.580  -0.649   6.934  1.00  1.00           H  
ATOM    468 HD13 LEU A  30       0.858  -0.673   6.556  1.00  1.03           H  
ATOM    469 HD21 LEU A  30       3.102   2.820   5.661  1.00  1.08           H  
ATOM    470 HD22 LEU A  30       3.931   1.438   6.379  1.00  1.00           H  
ATOM    471 HD23 LEU A  30       2.772   2.365   7.332  1.00  1.03           H  
ATOM    472  N   GLN A  31      -0.195  -1.792   4.973  1.00  0.11           N  
ATOM    473  CA  GLN A  31      -0.517  -3.179   5.324  1.00  0.13           C  
ATOM    474  C   GLN A  31      -0.939  -3.927   4.079  1.00  0.09           C  
ATOM    475  O   GLN A  31      -0.620  -5.105   3.890  1.00  0.09           O  
ATOM    476  CB  GLN A  31      -1.636  -3.249   6.356  1.00  0.20           C  
ATOM    477  CG  GLN A  31      -1.175  -3.005   7.780  1.00  0.30           C  
ATOM    478  CD  GLN A  31      -0.171  -4.033   8.266  1.00  1.19           C  
ATOM    479  OE1 GLN A  31      -0.542  -5.088   8.782  1.00  1.52           O  
ATOM    480  NE2 GLN A  31       1.105  -3.724   8.125  1.00  2.18           N  
ATOM    481  H   GLN A  31      -0.711  -1.057   5.372  1.00  0.12           H  
ATOM    482  HA  GLN A  31       0.371  -3.637   5.727  1.00  0.16           H  
ATOM    483  HB2 GLN A  31      -2.370  -2.502   6.105  1.00  0.22           H  
ATOM    484  HB3 GLN A  31      -2.100  -4.221   6.310  1.00  0.23           H  
ATOM    485  HG2 GLN A  31      -0.709  -2.032   7.819  1.00  0.96           H  
ATOM    486  HG3 GLN A  31      -2.035  -3.022   8.432  1.00  0.86           H  
ATOM    487 HE21 GLN A  31       1.330  -2.861   7.716  1.00  2.30           H  
ATOM    488 HE22 GLN A  31       1.776  -4.366   8.444  1.00  2.90           H  
ATOM    489  N   ALA A  32      -1.619  -3.206   3.211  1.00  0.09           N  
ATOM    490  CA  ALA A  32      -2.095  -3.775   1.967  1.00  0.09           C  
ATOM    491  C   ALA A  32      -0.915  -3.968   1.038  1.00  0.06           C  
ATOM    492  O   ALA A  32      -0.850  -4.930   0.272  1.00  0.08           O  
ATOM    493  CB  ALA A  32      -3.153  -2.883   1.335  1.00  0.12           C  
ATOM    494  H   ALA A  32      -1.770  -2.247   3.404  1.00  0.10           H  
ATOM    495  HA  ALA A  32      -2.539  -4.737   2.182  1.00  0.11           H  
ATOM    496  HB1 ALA A  32      -3.527  -3.351   0.436  1.00  0.96           H  
ATOM    497  HB2 ALA A  32      -2.718  -1.926   1.087  1.00  0.98           H  
ATOM    498  HB3 ALA A  32      -3.966  -2.740   2.031  1.00  0.88           H  
ATOM    499  N   LEU A  33       0.046  -3.064   1.153  1.00  0.05           N  
ATOM    500  CA  LEU A  33       1.266  -3.150   0.384  1.00  0.08           C  
ATOM    501  C   LEU A  33       2.200  -4.218   0.941  1.00  0.09           C  
ATOM    502  O   LEU A  33       3.007  -4.765   0.207  1.00  0.12           O  
ATOM    503  CB  LEU A  33       1.973  -1.800   0.335  1.00  0.11           C  
ATOM    504  CG  LEU A  33       1.531  -0.891  -0.808  1.00  0.14           C  
ATOM    505  CD1 LEU A  33       0.404   0.038  -0.405  1.00  0.13           C  
ATOM    506  CD2 LEU A  33       2.712  -0.105  -1.323  1.00  0.20           C  
ATOM    507  H   LEU A  33      -0.067  -2.318   1.781  1.00  0.07           H  
ATOM    508  HA  LEU A  33       0.992  -3.430  -0.624  1.00  0.09           H  
ATOM    509  HB2 LEU A  33       1.794  -1.289   1.267  1.00  0.10           H  
ATOM    510  HB3 LEU A  33       3.035  -1.974   0.235  1.00  0.15           H  
ATOM    511  HG  LEU A  33       1.163  -1.507  -1.606  1.00  0.15           H  
ATOM    512 HD11 LEU A  33       0.672   0.557   0.501  1.00  0.99           H  
ATOM    513 HD12 LEU A  33      -0.495  -0.534  -0.243  1.00  1.04           H  
ATOM    514 HD13 LEU A  33       0.234   0.762  -1.195  1.00  1.03           H  
ATOM    515 HD21 LEU A  33       2.392   0.534  -2.132  1.00  1.03           H  
ATOM    516 HD22 LEU A  33       3.469  -0.788  -1.680  1.00  0.93           H  
ATOM    517 HD23 LEU A  33       3.117   0.498  -0.525  1.00  0.96           H  
ATOM    518  N   ILE A  34       2.087  -4.528   2.229  1.00  0.08           N  
ATOM    519  CA  ILE A  34       2.906  -5.580   2.826  1.00  0.11           C  
ATOM    520  C   ILE A  34       2.393  -6.936   2.374  1.00  0.11           C  
ATOM    521  O   ILE A  34       3.158  -7.885   2.197  1.00  0.19           O  
ATOM    522  CB  ILE A  34       2.907  -5.532   4.373  1.00  0.16           C  
ATOM    523  CG1 ILE A  34       3.308  -4.141   4.875  1.00  0.20           C  
ATOM    524  CG2 ILE A  34       3.843  -6.592   4.936  1.00  0.22           C  
ATOM    525  CD1 ILE A  34       3.736  -4.096   6.328  1.00  0.34           C  
ATOM    526  H   ILE A  34       1.444  -4.036   2.790  1.00  0.08           H  
ATOM    527  HA  ILE A  34       3.921  -5.452   2.476  1.00  0.13           H  
ATOM    528  HB  ILE A  34       1.907  -5.753   4.715  1.00  0.18           H  
ATOM    529 HG12 ILE A  34       4.117  -3.766   4.276  1.00  0.24           H  
ATOM    530 HG13 ILE A  34       2.461  -3.480   4.764  1.00  0.17           H  
ATOM    531 HG21 ILE A  34       3.530  -7.569   4.596  1.00  0.97           H  
ATOM    532 HG22 ILE A  34       3.813  -6.559   6.015  1.00  0.95           H  
ATOM    533 HG23 ILE A  34       4.850  -6.399   4.597  1.00  1.01           H  
ATOM    534 HD11 ILE A  34       2.934  -4.458   6.953  1.00  1.00           H  
ATOM    535 HD12 ILE A  34       3.972  -3.078   6.601  1.00  1.07           H  
ATOM    536 HD13 ILE A  34       4.607  -4.718   6.467  1.00  1.13           H  
ATOM    537  N   ALA A  35       1.087  -7.012   2.173  1.00  0.11           N  
ATOM    538  CA  ALA A  35       0.457  -8.232   1.725  1.00  0.14           C  
ATOM    539  C   ALA A  35       0.629  -8.420   0.217  1.00  0.12           C  
ATOM    540  O   ALA A  35       0.569  -9.542  -0.284  1.00  0.19           O  
ATOM    541  CB  ALA A  35      -1.007  -8.205   2.111  1.00  0.23           C  
ATOM    542  H   ALA A  35       0.527  -6.225   2.342  1.00  0.15           H  
ATOM    543  HA  ALA A  35       0.922  -9.058   2.239  1.00  0.16           H  
ATOM    544  HB1 ALA A  35      -1.095  -8.109   3.184  1.00  0.95           H  
ATOM    545  HB2 ALA A  35      -1.481  -9.122   1.791  1.00  0.98           H  
ATOM    546  HB3 ALA A  35      -1.488  -7.365   1.635  1.00  0.90           H  
ATOM    547  N   THR A  36       0.849  -7.321  -0.502  1.00  0.12           N  
ATOM    548  CA  THR A  36       1.002  -7.382  -1.954  1.00  0.14           C  
ATOM    549  C   THR A  36       2.462  -7.220  -2.390  1.00  0.14           C  
ATOM    550  O   THR A  36       2.820  -7.562  -3.518  1.00  0.17           O  
ATOM    551  CB  THR A  36       0.153  -6.294  -2.631  1.00  0.16           C  
ATOM    552  OG1 THR A  36       0.491  -5.006  -2.095  1.00  0.17           O  
ATOM    553  CG2 THR A  36      -1.327  -6.561  -2.411  1.00  0.17           C  
ATOM    554  H   THR A  36       0.888  -6.452  -0.052  1.00  0.13           H  
ATOM    555  HA  THR A  36       0.643  -8.343  -2.287  1.00  0.16           H  
ATOM    556  HB  THR A  36       0.355  -6.302  -3.691  1.00  0.20           H  
ATOM    557  HG1 THR A  36      -0.139  -4.781  -1.397  1.00  0.55           H  
ATOM    558 HG21 THR A  36      -1.586  -7.524  -2.826  1.00  1.00           H  
ATOM    559 HG22 THR A  36      -1.909  -5.792  -2.896  1.00  0.89           H  
ATOM    560 HG23 THR A  36      -1.540  -6.558  -1.350  1.00  0.95           H  
ATOM    561  N   GLY A  37       3.294  -6.694  -1.497  1.00  0.14           N  
ATOM    562  CA  GLY A  37       4.703  -6.504  -1.795  1.00  0.17           C  
ATOM    563  C   GLY A  37       4.951  -5.417  -2.820  1.00  0.20           C  
ATOM    564  O   GLY A  37       5.902  -5.499  -3.600  1.00  0.29           O  
ATOM    565  H   GLY A  37       2.944  -6.414  -0.623  1.00  0.13           H  
ATOM    566  HA2 GLY A  37       5.222  -6.228  -0.887  1.00  0.19           H  
ATOM    567  HA3 GLY A  37       5.111  -7.433  -2.165  1.00  0.22           H  
ATOM    568  N   GLY A  38       4.103  -4.393  -2.830  1.00  0.17           N  
ATOM    569  CA  GLY A  38       4.325  -3.288  -3.722  1.00  0.25           C  
ATOM    570  C   GLY A  38       3.553  -3.450  -4.998  1.00  0.21           C  
ATOM    571  O   GLY A  38       4.030  -3.107  -6.078  1.00  0.37           O  
ATOM    572  H   GLY A  38       3.311  -4.395  -2.247  1.00  0.14           H  
ATOM    573  HA2 GLY A  38       4.005  -2.379  -3.236  1.00  0.32           H  
ATOM    574  HA3 GLY A  38       5.374  -3.219  -3.948  1.00  0.32           H  
ATOM    575  N   ASP A  39       2.353  -3.973  -4.860  1.00  0.11           N  
ATOM    576  CA  ASP A  39       1.423  -4.043  -5.963  1.00  0.14           C  
ATOM    577  C   ASP A  39       0.228  -3.248  -5.549  1.00  0.13           C  
ATOM    578  O   ASP A  39      -0.718  -3.760  -4.947  1.00  0.16           O  
ATOM    579  CB  ASP A  39       1.005  -5.466  -6.321  1.00  0.20           C  
ATOM    580  CG  ASP A  39       0.226  -5.507  -7.629  1.00  0.28           C  
ATOM    581  OD1 ASP A  39      -0.872  -4.909  -7.706  1.00  0.52           O  
ATOM    582  OD2 ASP A  39       0.733  -6.110  -8.595  1.00  0.64           O  
ATOM    583  H   ASP A  39       2.059  -4.258  -3.974  1.00  0.19           H  
ATOM    584  HA  ASP A  39       1.884  -3.569  -6.819  1.00  0.17           H  
ATOM    585  HB2 ASP A  39       1.887  -6.078  -6.422  1.00  0.23           H  
ATOM    586  HB3 ASP A  39       0.379  -5.864  -5.535  1.00  0.21           H  
ATOM    587  N   ILE A  40       0.320  -1.978  -5.823  1.00  0.15           N  
ATOM    588  CA  ILE A  40      -0.579  -1.021  -5.262  1.00  0.17           C  
ATOM    589  C   ILE A  40      -2.004  -1.232  -5.756  1.00  0.19           C  
ATOM    590  O   ILE A  40      -2.944  -0.891  -5.061  1.00  0.22           O  
ATOM    591  CB  ILE A  40      -0.073   0.402  -5.541  1.00  0.20           C  
ATOM    592  CG1 ILE A  40      -0.534   1.331  -4.421  1.00  0.25           C  
ATOM    593  CG2 ILE A  40      -0.503   0.891  -6.923  1.00  0.29           C  
ATOM    594  CD1 ILE A  40      -1.386   2.505  -4.869  1.00  0.52           C  
ATOM    595  H   ILE A  40       1.041  -1.670  -6.409  1.00  0.18           H  
ATOM    596  HA  ILE A  40      -0.572  -1.165  -4.192  1.00  0.20           H  
ATOM    597  HB  ILE A  40       1.018   0.365  -5.523  1.00  0.20           H  
ATOM    598 HG12 ILE A  40      -1.097   0.755  -3.709  1.00  0.44           H  
ATOM    599 HG13 ILE A  40       0.340   1.719  -3.929  1.00  0.68           H  
ATOM    600 HG21 ILE A  40      -1.580   0.859  -6.996  1.00  0.98           H  
ATOM    601 HG22 ILE A  40      -0.072   0.255  -7.683  1.00  1.08           H  
ATOM    602 HG23 ILE A  40      -0.164   1.905  -7.066  1.00  0.91           H  
ATOM    603 HD11 ILE A  40      -1.687   3.084  -4.008  1.00  1.01           H  
ATOM    604 HD12 ILE A  40      -2.261   2.140  -5.383  1.00  1.27           H  
ATOM    605 HD13 ILE A  40      -0.811   3.131  -5.536  1.00  1.24           H  
ATOM    606  N   ASN A  41      -2.159  -1.848  -6.925  1.00  0.19           N  
ATOM    607  CA  ASN A  41      -3.480  -2.155  -7.463  1.00  0.26           C  
ATOM    608  C   ASN A  41      -4.191  -3.103  -6.513  1.00  0.24           C  
ATOM    609  O   ASN A  41      -5.330  -2.863  -6.093  1.00  0.26           O  
ATOM    610  CB  ASN A  41      -3.380  -2.816  -8.848  1.00  0.33           C  
ATOM    611  CG  ASN A  41      -2.326  -2.191  -9.738  1.00  0.68           C  
ATOM    612  OD1 ASN A  41      -2.572  -1.189 -10.415  1.00  1.29           O  
ATOM    613  ND2 ASN A  41      -1.145  -2.795  -9.756  1.00  0.64           N  
ATOM    614  H   ASN A  41      -1.370  -2.114  -7.426  1.00  0.19           H  
ATOM    615  HA  ASN A  41      -4.043  -1.236  -7.539  1.00  0.31           H  
ATOM    616  HB2 ASN A  41      -3.135  -3.859  -8.722  1.00  0.72           H  
ATOM    617  HB3 ASN A  41      -4.336  -2.735  -9.344  1.00  0.67           H  
ATOM    618 HD21 ASN A  41      -1.024  -3.602  -9.194  1.00  0.51           H  
ATOM    619 HD22 ASN A  41      -0.444  -2.428 -10.336  1.00  1.03           H  
ATOM    620  N   ALA A  42      -3.486  -4.171  -6.158  1.00  0.22           N  
ATOM    621  CA  ALA A  42      -4.000  -5.153  -5.226  1.00  0.22           C  
ATOM    622  C   ALA A  42      -4.096  -4.557  -3.827  1.00  0.22           C  
ATOM    623  O   ALA A  42      -4.975  -4.917  -3.053  1.00  0.29           O  
ATOM    624  CB  ALA A  42      -3.132  -6.399  -5.234  1.00  0.22           C  
ATOM    625  H   ALA A  42      -2.586  -4.299  -6.535  1.00  0.22           H  
ATOM    626  HA  ALA A  42      -4.990  -5.433  -5.555  1.00  0.24           H  
ATOM    627  HB1 ALA A  42      -2.154  -6.157  -4.848  1.00  0.93           H  
ATOM    628  HB2 ALA A  42      -3.040  -6.766  -6.247  1.00  0.96           H  
ATOM    629  HB3 ALA A  42      -3.587  -7.159  -4.615  1.00  1.02           H  
ATOM    630  N   ALA A  43      -3.187  -3.640  -3.500  1.00  0.17           N  
ATOM    631  CA  ALA A  43      -3.283  -2.891  -2.254  1.00  0.19           C  
ATOM    632  C   ALA A  43      -4.630  -2.170  -2.153  1.00  0.22           C  
ATOM    633  O   ALA A  43      -5.330  -2.296  -1.149  1.00  0.24           O  
ATOM    634  CB  ALA A  43      -2.135  -1.900  -2.138  1.00  0.19           C  
ATOM    635  H   ALA A  43      -2.418  -3.484  -4.098  1.00  0.15           H  
ATOM    636  HA  ALA A  43      -3.202  -3.593  -1.439  1.00  0.20           H  
ATOM    637  HB1 ALA A  43      -2.191  -1.395  -1.184  1.00  0.98           H  
ATOM    638  HB2 ALA A  43      -2.205  -1.174  -2.934  1.00  1.00           H  
ATOM    639  HB3 ALA A  43      -1.193  -2.426  -2.212  1.00  1.04           H  
ATOM    640  N   ILE A  44      -5.008  -1.440  -3.207  1.00  0.24           N  
ATOM    641  CA  ILE A  44      -6.270  -0.697  -3.216  1.00  0.28           C  
ATOM    642  C   ILE A  44      -7.455  -1.644  -3.118  1.00  0.32           C  
ATOM    643  O   ILE A  44      -8.423  -1.367  -2.413  1.00  0.38           O  
ATOM    644  CB  ILE A  44      -6.461   0.151  -4.493  1.00  0.27           C  
ATOM    645  CG1 ILE A  44      -5.144   0.759  -4.940  1.00  0.37           C  
ATOM    646  CG2 ILE A  44      -7.475   1.256  -4.234  1.00  0.32           C  
ATOM    647  CD1 ILE A  44      -5.150   1.236  -6.377  1.00  0.36           C  
ATOM    648  H   ILE A  44      -4.419  -1.396  -3.992  1.00  0.23           H  
ATOM    649  HA  ILE A  44      -6.277  -0.035  -2.362  1.00  0.32           H  
ATOM    650  HB  ILE A  44      -6.846  -0.486  -5.273  1.00  0.35           H  
ATOM    651 HG12 ILE A  44      -4.912   1.604  -4.310  1.00  0.52           H  
ATOM    652 HG13 ILE A  44      -4.366   0.016  -4.839  1.00  0.61           H  
ATOM    653 HG21 ILE A  44      -8.416   0.821  -3.933  1.00  1.11           H  
ATOM    654 HG22 ILE A  44      -7.616   1.833  -5.135  1.00  0.96           H  
ATOM    655 HG23 ILE A  44      -7.109   1.903  -3.448  1.00  1.09           H  
ATOM    656 HD11 ILE A  44      -5.890   2.012  -6.495  1.00  1.02           H  
ATOM    657 HD12 ILE A  44      -5.389   0.410  -7.029  1.00  1.05           H  
ATOM    658 HD13 ILE A  44      -4.176   1.624  -6.632  1.00  1.12           H  
ATOM    659  N   GLU A  45      -7.371  -2.772  -3.817  1.00  0.31           N  
ATOM    660  CA  GLU A  45      -8.484  -3.708  -3.855  1.00  0.39           C  
ATOM    661  C   GLU A  45      -8.613  -4.443  -2.523  1.00  0.35           C  
ATOM    662  O   GLU A  45      -9.671  -4.980  -2.203  1.00  0.41           O  
ATOM    663  CB  GLU A  45      -8.355  -4.673  -5.046  1.00  0.51           C  
ATOM    664  CG  GLU A  45      -7.268  -5.729  -4.925  1.00  1.14           C  
ATOM    665  CD  GLU A  45      -7.775  -7.055  -4.392  1.00  1.68           C  
ATOM    666  OE1 GLU A  45      -8.494  -7.759  -5.124  1.00  2.01           O  
ATOM    667  OE2 GLU A  45      -7.464  -7.393  -3.227  1.00  2.35           O  
ATOM    668  H   GLU A  45      -6.544  -2.978  -4.310  1.00  0.28           H  
ATOM    669  HA  GLU A  45      -9.381  -3.116  -3.994  1.00  0.48           H  
ATOM    670  HB2 GLU A  45      -9.297  -5.183  -5.180  1.00  1.23           H  
ATOM    671  HB3 GLU A  45      -8.151  -4.088  -5.933  1.00  1.00           H  
ATOM    672  HG2 GLU A  45      -6.843  -5.897  -5.901  1.00  1.61           H  
ATOM    673  HG3 GLU A  45      -6.501  -5.360  -4.258  1.00  1.80           H  
ATOM    674  N   ARG A  46      -7.537  -4.448  -1.737  1.00  0.29           N  
ATOM    675  CA  ARG A  46      -7.592  -4.996  -0.382  1.00  0.30           C  
ATOM    676  C   ARG A  46      -8.098  -3.942   0.598  1.00  0.30           C  
ATOM    677  O   ARG A  46      -8.673  -4.267   1.637  1.00  0.38           O  
ATOM    678  CB  ARG A  46      -6.227  -5.516   0.072  1.00  0.37           C  
ATOM    679  CG  ARG A  46      -5.731  -6.711  -0.727  1.00  0.47           C  
ATOM    680  CD  ARG A  46      -4.530  -7.361  -0.063  1.00  0.53           C  
ATOM    681  NE  ARG A  46      -3.875  -8.336  -0.938  1.00  1.35           N  
ATOM    682  CZ  ARG A  46      -3.130  -9.361  -0.507  1.00  1.50           C  
ATOM    683  NH1 ARG A  46      -3.191  -9.762   0.761  1.00  1.48           N  
ATOM    684  NH2 ARG A  46      -2.376 -10.039  -1.361  1.00  2.47           N  
ATOM    685  H   ARG A  46      -6.686  -4.092  -2.083  1.00  0.29           H  
ATOM    686  HA  ARG A  46      -8.293  -5.820  -0.393  1.00  0.32           H  
ATOM    687  HB2 ARG A  46      -5.504  -4.720  -0.025  1.00  0.42           H  
ATOM    688  HB3 ARG A  46      -6.292  -5.806   1.109  1.00  0.38           H  
ATOM    689  HG2 ARG A  46      -6.525  -7.439  -0.806  1.00  0.51           H  
ATOM    690  HG3 ARG A  46      -5.449  -6.378  -1.715  1.00  0.55           H  
ATOM    691  HD2 ARG A  46      -3.818  -6.590   0.196  1.00  0.58           H  
ATOM    692  HD3 ARG A  46      -4.858  -7.855   0.836  1.00  1.17           H  
ATOM    693  HE  ARG A  46      -3.934  -8.170  -1.911  1.00  2.21           H  
ATOM    694 HH11 ARG A  46      -3.801  -9.308   1.411  1.00  1.59           H  
ATOM    695 HH12 ARG A  46      -2.611 -10.527   1.077  1.00  2.02           H  
ATOM    696 HH21 ARG A  46      -2.364  -9.791  -2.343  1.00  3.17           H  
ATOM    697 HH22 ARG A  46      -1.786 -10.786  -1.031  1.00  2.70           H  
ATOM    698  N   LEU A  47      -7.869  -2.677   0.264  1.00  0.27           N  
ATOM    699  CA  LEU A  47      -8.402  -1.567   1.047  1.00  0.28           C  
ATOM    700  C   LEU A  47      -9.910  -1.484   0.875  1.00  0.36           C  
ATOM    701  O   LEU A  47     -10.652  -1.284   1.837  1.00  0.45           O  
ATOM    702  CB  LEU A  47      -7.761  -0.250   0.620  1.00  0.27           C  
ATOM    703  CG  LEU A  47      -6.256  -0.150   0.857  1.00  0.20           C  
ATOM    704  CD1 LEU A  47      -5.720   1.143   0.282  1.00  0.23           C  
ATOM    705  CD2 LEU A  47      -5.942  -0.243   2.342  1.00  0.26           C  
ATOM    706  H   LEU A  47      -7.322  -2.486  -0.529  1.00  0.26           H  
ATOM    707  HA  LEU A  47      -8.176  -1.751   2.087  1.00  0.31           H  
ATOM    708  HB2 LEU A  47      -7.948  -0.108  -0.435  1.00  0.31           H  
ATOM    709  HB3 LEU A  47      -8.240   0.547   1.163  1.00  0.32           H  
ATOM    710  HG  LEU A  47      -5.763  -0.970   0.355  1.00  0.18           H  
ATOM    711 HD11 LEU A  47      -4.655   1.202   0.454  1.00  0.96           H  
ATOM    712 HD12 LEU A  47      -6.208   1.978   0.761  1.00  1.04           H  
ATOM    713 HD13 LEU A  47      -5.917   1.172  -0.780  1.00  1.08           H  
ATOM    714 HD21 LEU A  47      -4.874  -0.159   2.490  1.00  0.82           H  
ATOM    715 HD22 LEU A  47      -6.284  -1.193   2.726  1.00  1.06           H  
ATOM    716 HD23 LEU A  47      -6.441   0.559   2.866  1.00  1.08           H  
ATOM    717  N   LEU A  48     -10.347  -1.621  -0.369  1.00  0.38           N  
ATOM    718  CA  LEU A  48     -11.759  -1.765  -0.674  1.00  0.53           C  
ATOM    719  C   LEU A  48     -12.253  -3.090  -0.141  1.00  0.64           C  
ATOM    720  O   LEU A  48     -13.385  -3.204   0.332  1.00  0.76           O  
ATOM    721  CB  LEU A  48     -12.001  -1.704  -2.185  1.00  0.65           C  
ATOM    722  CG  LEU A  48     -12.355  -0.331  -2.757  1.00  0.76           C  
ATOM    723  CD1 LEU A  48     -13.648   0.181  -2.145  1.00  1.76           C  
ATOM    724  CD2 LEU A  48     -11.226   0.661  -2.528  1.00  0.96           C  
ATOM    725  H   LEU A  48      -9.696  -1.626  -1.105  1.00  0.35           H  
ATOM    726  HA  LEU A  48     -12.298  -0.970  -0.190  1.00  0.57           H  
ATOM    727  HB2 LEU A  48     -11.106  -2.049  -2.678  1.00  0.91           H  
ATOM    728  HB3 LEU A  48     -12.804  -2.385  -2.424  1.00  0.85           H  
ATOM    729  HG  LEU A  48     -12.507  -0.426  -3.821  1.00  1.34           H  
ATOM    730 HD11 LEU A  48     -13.503   0.356  -1.090  1.00  2.23           H  
ATOM    731 HD12 LEU A  48     -14.425  -0.556  -2.282  1.00  2.16           H  
ATOM    732 HD13 LEU A  48     -13.936   1.104  -2.628  1.00  2.29           H  
ATOM    733 HD21 LEU A  48     -10.338   0.320  -3.038  1.00  1.37           H  
ATOM    734 HD22 LEU A  48     -11.025   0.738  -1.469  1.00  1.71           H  
ATOM    735 HD23 LEU A  48     -11.512   1.629  -2.910  1.00  1.42           H  
ATOM    736  N   GLY A  49     -11.386  -4.089  -0.215  1.00  0.64           N  
ATOM    737  CA  GLY A  49     -11.754  -5.413   0.215  1.00  0.81           C  
ATOM    738  C   GLY A  49     -12.733  -6.023  -0.738  1.00  1.05           C  
ATOM    739  O   GLY A  49     -13.915  -6.140  -0.421  1.00  1.28           O  
ATOM    740  H   GLY A  49     -10.490  -3.927  -0.598  1.00  0.54           H  
ATOM    741  HA2 GLY A  49     -10.872  -6.031   0.244  1.00  1.57           H  
ATOM    742  HA3 GLY A  49     -12.196  -5.366   1.198  1.00  1.40           H  
ATOM    743  N   SER A  50     -12.216  -6.379  -1.913  1.00  1.83           N  
ATOM    744  CA  SER A  50     -12.999  -6.933  -3.010  1.00  3.08           C  
ATOM    745  C   SER A  50     -14.174  -7.775  -2.519  1.00  3.74           C  
ATOM    746  O   SER A  50     -14.021  -8.929  -2.114  1.00  4.31           O  
ATOM    747  CB  SER A  50     -12.087  -7.752  -3.923  1.00  3.61           C  
ATOM    748  OG  SER A  50     -11.048  -6.940  -4.445  1.00  3.14           O  
ATOM    749  H   SER A  50     -11.251  -6.248  -2.051  1.00  1.68           H  
ATOM    750  HA  SER A  50     -13.392  -6.104  -3.575  1.00  3.42           H  
ATOM    751  HB2 SER A  50     -11.648  -8.566  -3.362  1.00  3.79           H  
ATOM    752  HB3 SER A  50     -12.666  -8.150  -4.742  1.00  4.44           H  
ATOM    753  HG  SER A  50     -10.209  -7.425  -4.430  1.00  3.18           H  
ATOM    754  N   GLN A  51     -15.343  -7.157  -2.541  1.00  3.84           N  
ATOM    755  CA  GLN A  51     -16.561  -7.778  -2.079  1.00  4.55           C  
ATOM    756  C   GLN A  51     -17.462  -8.035  -3.265  1.00  5.54           C  
ATOM    757  O   GLN A  51     -18.260  -7.191  -3.666  1.00  5.65           O  
ATOM    758  CB  GLN A  51     -17.250  -6.897  -1.031  1.00  4.01           C  
ATOM    759  CG  GLN A  51     -17.274  -5.409  -1.379  1.00  2.96           C  
ATOM    760  CD  GLN A  51     -17.832  -4.548  -0.264  1.00  2.48           C  
ATOM    761  OE1 GLN A  51     -18.474  -3.529  -0.515  1.00  2.75           O  
ATOM    762  NE2 GLN A  51     -17.578  -4.935   0.975  1.00  2.21           N  
ATOM    763  H   GLN A  51     -15.389  -6.249  -2.892  1.00  3.56           H  
ATOM    764  HA  GLN A  51     -16.301  -8.725  -1.629  1.00  4.93           H  
ATOM    765  HB2 GLN A  51     -18.270  -7.231  -0.915  1.00  4.56           H  
ATOM    766  HB3 GLN A  51     -16.738  -7.019  -0.094  1.00  4.11           H  
ATOM    767  HG2 GLN A  51     -16.263  -5.083  -1.583  1.00  2.62           H  
ATOM    768  HG3 GLN A  51     -17.879  -5.271  -2.262  1.00  3.29           H  
ATOM    769 HE21 GLN A  51     -17.052  -5.751   1.107  1.00  2.41           H  
ATOM    770 HE22 GLN A  51     -17.913  -4.377   1.714  1.00  2.15           H  
ATOM    771  N   LEU A  52     -17.297  -9.198  -3.852  1.00  6.35           N  
ATOM    772  CA  LEU A  52     -17.995  -9.526  -5.067  1.00  7.37           C  
ATOM    773  C   LEU A  52     -18.846 -10.767  -4.876  1.00  8.31           C  
ATOM    774  O   LEU A  52     -18.366 -11.896  -5.013  1.00  9.00           O  
ATOM    775  CB  LEU A  52     -17.015  -9.676  -6.243  1.00  7.77           C  
ATOM    776  CG  LEU A  52     -15.785 -10.573  -6.007  1.00  7.13           C  
ATOM    777  CD1 LEU A  52     -15.267 -11.111  -7.333  1.00  6.91           C  
ATOM    778  CD2 LEU A  52     -14.662  -9.806  -5.303  1.00  7.10           C  
ATOM    779  H   LEU A  52     -16.699  -9.862  -3.448  1.00  6.32           H  
ATOM    780  HA  LEU A  52     -18.660  -8.703  -5.282  1.00  7.28           H  
ATOM    781  HB2 LEU A  52     -17.563 -10.075  -7.078  1.00  8.03           H  
ATOM    782  HB3 LEU A  52     -16.662  -8.691  -6.510  1.00  8.47           H  
ATOM    783  HG  LEU A  52     -16.065 -11.413  -5.388  1.00  7.20           H  
ATOM    784 HD11 LEU A  52     -14.968 -10.287  -7.962  1.00  6.91           H  
ATOM    785 HD12 LEU A  52     -16.046 -11.676  -7.823  1.00  6.98           H  
ATOM    786 HD13 LEU A  52     -14.416 -11.752  -7.153  1.00  7.02           H  
ATOM    787 HD21 LEU A  52     -15.024  -9.400  -4.369  1.00  7.07           H  
ATOM    788 HD22 LEU A  52     -14.323  -9.000  -5.937  1.00  7.15           H  
ATOM    789 HD23 LEU A  52     -13.838 -10.476  -5.105  1.00  7.38           H  
ATOM    790  N   SER A  53     -20.100 -10.511  -4.505  1.00  8.34           N  
ATOM    791  CA  SER A  53     -21.128 -11.538  -4.317  1.00  9.25           C  
ATOM    792  C   SER A  53     -21.015 -12.151  -2.924  1.00  9.26           C  
ATOM    793  O   SER A  53     -21.590 -11.566  -1.975  1.00  9.68           O  
ATOM    794  CB  SER A  53     -21.047 -12.619  -5.413  1.00  9.66           C  
ATOM    795  OG  SER A  53     -22.188 -13.469  -5.409  1.00 10.04           O  
ATOM    796  OXT SER A  53     -20.353 -13.198  -2.774  1.00  9.00           O  
ATOM    797  H   SER A  53     -20.338  -9.580  -4.320  1.00  7.75           H  
ATOM    798  HA  SER A  53     -22.087 -11.043  -4.390  1.00  9.82           H  
ATOM    799  HB2 SER A  53     -20.976 -12.141  -6.378  1.00  9.53           H  
ATOM    800  HB3 SER A  53     -20.164 -13.223  -5.251  1.00 10.03           H  
ATOM    801  HG  SER A  53     -22.077 -14.157  -4.731  1.00  9.97           H  
TER     802      SER A  53                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      22.144 -11.749  -1.893  1.00  6.75           N  
ATOM      2  CA  GLY A   1      20.692 -11.465  -1.844  1.00  6.35           C  
ATOM      3  C   GLY A   1      20.366 -10.092  -2.388  1.00  5.53           C  
ATOM      4  O   GLY A   1      21.190  -9.180  -2.310  1.00  5.27           O  
ATOM      5  H1  GLY A   1      22.664 -11.069  -1.299  1.00  7.09           H  
ATOM      6  H2  GLY A   1      22.487 -11.672  -2.874  1.00  6.89           H  
ATOM      7  H3  GLY A   1      22.329 -12.710  -1.548  1.00  6.79           H  
ATOM      8  HA2 GLY A   1      20.167 -12.209  -2.428  1.00  6.95           H  
ATOM      9  HA3 GLY A   1      20.359 -11.525  -0.819  1.00  6.30           H  
ATOM     10  N   PRO A   2      19.166  -9.916  -2.956  1.00  5.42           N  
ATOM     11  CA  PRO A   2      18.732  -8.637  -3.507  1.00  4.84           C  
ATOM     12  C   PRO A   2      18.264  -7.682  -2.417  1.00  3.62           C  
ATOM     13  O   PRO A   2      17.926  -8.104  -1.310  1.00  3.32           O  
ATOM     14  CB  PRO A   2      17.560  -9.003  -4.428  1.00  5.41           C  
ATOM     15  CG  PRO A   2      17.414 -10.493  -4.351  1.00  6.37           C  
ATOM     16  CD  PRO A   2      18.137 -10.940  -3.112  1.00  6.21           C  
ATOM     17  HA  PRO A   2      19.515  -8.169  -4.083  1.00  5.22           H  
ATOM     18  HB2 PRO A   2      16.669  -8.502  -4.083  1.00  4.83           H  
ATOM     19  HB3 PRO A   2      17.783  -8.683  -5.437  1.00  5.92           H  
ATOM     20  HG2 PRO A   2      16.369 -10.754  -4.285  1.00  6.54           H  
ATOM     21  HG3 PRO A   2      17.859 -10.947  -5.224  1.00  7.19           H  
ATOM     22  HD2 PRO A   2      17.470 -10.955  -2.262  1.00  6.05           H  
ATOM     23  HD3 PRO A   2      18.581 -11.912  -3.264  1.00  7.01           H  
ATOM     24  N   LEU A   3      18.235  -6.402  -2.742  1.00  3.31           N  
ATOM     25  CA  LEU A   3      17.830  -5.383  -1.789  1.00  2.51           C  
ATOM     26  C   LEU A   3      16.317  -5.358  -1.619  1.00  2.04           C  
ATOM     27  O   LEU A   3      15.595  -4.815  -2.455  1.00  2.65           O  
ATOM     28  CB  LEU A   3      18.312  -4.007  -2.244  1.00  3.20           C  
ATOM     29  CG  LEU A   3      19.824  -3.829  -2.301  1.00  3.91           C  
ATOM     30  CD1 LEU A   3      20.153  -2.516  -2.983  1.00  4.51           C  
ATOM     31  CD2 LEU A   3      20.422  -3.873  -0.902  1.00  4.58           C  
ATOM     32  H   LEU A   3      18.492  -6.134  -3.649  1.00  3.96           H  
ATOM     33  HA  LEU A   3      18.284  -5.618  -0.840  1.00  2.40           H  
ATOM     34  HB2 LEU A   3      17.913  -3.819  -3.230  1.00  3.37           H  
ATOM     35  HB3 LEU A   3      17.912  -3.268  -1.569  1.00  3.65           H  
ATOM     36  HG  LEU A   3      20.257  -4.630  -2.883  1.00  4.06           H  
ATOM     37 HD11 LEU A   3      19.777  -2.535  -3.995  1.00  4.89           H  
ATOM     38 HD12 LEU A   3      21.224  -2.376  -2.998  1.00  4.81           H  
ATOM     39 HD13 LEU A   3      19.688  -1.704  -2.443  1.00  4.74           H  
ATOM     40 HD21 LEU A   3      19.979  -3.097  -0.296  1.00  4.93           H  
ATOM     41 HD22 LEU A   3      21.490  -3.719  -0.961  1.00  4.84           H  
ATOM     42 HD23 LEU A   3      20.220  -4.836  -0.455  1.00  4.92           H  
ATOM     43  N   GLY A   4      15.843  -5.969  -0.545  1.00  1.50           N  
ATOM     44  CA  GLY A   4      14.442  -5.869  -0.196  1.00  1.46           C  
ATOM     45  C   GLY A   4      14.249  -5.132   1.107  1.00  1.26           C  
ATOM     46  O   GLY A   4      13.121  -4.887   1.542  1.00  1.38           O  
ATOM     47  H   GLY A   4      16.447  -6.509   0.005  1.00  1.72           H  
ATOM     48  HA2 GLY A   4      13.929  -5.336  -0.981  1.00  1.88           H  
ATOM     49  HA3 GLY A   4      14.022  -6.855  -0.102  1.00  1.64           H  
ATOM     50  N   SER A   5      15.358  -4.758   1.724  1.00  1.11           N  
ATOM     51  CA  SER A   5      15.332  -4.072   3.003  1.00  1.19           C  
ATOM     52  C   SER A   5      15.141  -2.571   2.789  1.00  1.04           C  
ATOM     53  O   SER A   5      15.885  -1.742   3.315  1.00  1.28           O  
ATOM     54  CB  SER A   5      16.633  -4.358   3.746  1.00  1.47           C  
ATOM     55  OG  SER A   5      16.890  -5.755   3.783  1.00  1.68           O  
ATOM     56  H   SER A   5      16.221  -4.943   1.307  1.00  1.11           H  
ATOM     57  HA  SER A   5      14.503  -4.457   3.575  1.00  1.29           H  
ATOM     58  HB2 SER A   5      17.450  -3.866   3.240  1.00  1.58           H  
ATOM     59  HB3 SER A   5      16.560  -3.989   4.758  1.00  1.76           H  
ATOM     60  HG  SER A   5      17.826  -5.904   4.000  1.00  1.78           H  
ATOM     61  N   MET A   6      14.128  -2.238   2.001  1.00  0.82           N  
ATOM     62  CA  MET A   6      13.761  -0.856   1.733  1.00  0.90           C  
ATOM     63  C   MET A   6      12.245  -0.768   1.580  1.00  0.74           C  
ATOM     64  O   MET A   6      11.748  -0.294   0.557  1.00  0.77           O  
ATOM     65  CB  MET A   6      14.414  -0.362   0.438  1.00  1.13           C  
ATOM     66  CG  MET A   6      15.913  -0.582   0.333  1.00  1.70           C  
ATOM     67  SD  MET A   6      16.525  -0.117  -1.294  1.00  2.28           S  
ATOM     68  CE  MET A   6      15.345  -0.997  -2.322  1.00  2.00           C  
ATOM     69  H   MET A   6      13.603  -2.954   1.580  1.00  0.77           H  
ATOM     70  HA  MET A   6      14.079  -0.240   2.561  1.00  1.11           H  
ATOM     71  HB2 MET A   6      13.948  -0.863  -0.395  1.00  1.16           H  
ATOM     72  HB3 MET A   6      14.229   0.696   0.350  1.00  1.41           H  
ATOM     73  HG2 MET A   6      16.411   0.016   1.080  1.00  2.12           H  
ATOM     74  HG3 MET A   6      16.127  -1.629   0.503  1.00  1.86           H  
ATOM     75  HE1 MET A   6      14.337  -0.722  -2.028  1.00  2.04           H  
ATOM     76  HE2 MET A   6      15.478  -2.063  -2.196  1.00  2.32           H  
ATOM     77  HE3 MET A   6      15.500  -0.734  -3.358  1.00  2.41           H  
ATOM     78  N   PRO A   7      11.480  -1.209   2.593  1.00  0.69           N  
ATOM     79  CA  PRO A   7      10.029  -1.360   2.468  1.00  0.65           C  
ATOM     80  C   PRO A   7       9.340  -0.045   2.141  1.00  0.53           C  
ATOM     81  O   PRO A   7       8.420  -0.017   1.336  1.00  0.74           O  
ATOM     82  CB  PRO A   7       9.602  -1.896   3.840  1.00  0.83           C  
ATOM     83  CG  PRO A   7      10.847  -2.493   4.396  1.00  0.92           C  
ATOM     84  CD  PRO A   7      11.937  -1.574   3.942  1.00  0.83           C  
ATOM     85  HA  PRO A   7       9.784  -2.086   1.707  1.00  0.70           H  
ATOM     86  HB2 PRO A   7       9.240  -1.084   4.453  1.00  0.84           H  
ATOM     87  HB3 PRO A   7       8.827  -2.637   3.718  1.00  0.98           H  
ATOM     88  HG2 PRO A   7      10.796  -2.526   5.476  1.00  1.06           H  
ATOM     89  HG3 PRO A   7      11.000  -3.485   3.986  1.00  0.98           H  
ATOM     90  HD2 PRO A   7      11.987  -0.705   4.583  1.00  0.90           H  
ATOM     91  HD3 PRO A   7      12.886  -2.087   3.909  1.00  0.89           H  
ATOM     92  N   GLU A   8       9.830   1.052   2.707  1.00  0.60           N  
ATOM     93  CA  GLU A   8       9.191   2.353   2.512  1.00  0.60           C  
ATOM     94  C   GLU A   8       9.633   2.996   1.206  1.00  0.57           C  
ATOM     95  O   GLU A   8       9.044   3.971   0.749  1.00  0.72           O  
ATOM     96  CB  GLU A   8       9.466   3.284   3.694  1.00  0.78           C  
ATOM     97  CG  GLU A   8       8.541   3.038   4.876  1.00  0.59           C  
ATOM     98  CD  GLU A   8       8.930   3.844   6.098  1.00  0.81           C  
ATOM     99  OE1 GLU A   8       9.886   3.449   6.800  1.00  1.20           O  
ATOM    100  OE2 GLU A   8       8.279   4.873   6.362  1.00  1.12           O  
ATOM    101  H   GLU A   8      10.651   0.990   3.243  1.00  0.81           H  
ATOM    102  HA  GLU A   8       8.127   2.178   2.456  1.00  0.57           H  
ATOM    103  HB2 GLU A   8      10.483   3.139   4.025  1.00  1.22           H  
ATOM    104  HB3 GLU A   8       9.342   4.309   3.370  1.00  1.15           H  
ATOM    105  HG2 GLU A   8       7.530   3.312   4.590  1.00  0.85           H  
ATOM    106  HG3 GLU A   8       8.572   1.989   5.129  1.00  0.97           H  
ATOM    107  N   VAL A   9      10.659   2.431   0.594  1.00  0.46           N  
ATOM    108  CA  VAL A   9      11.102   2.884  -0.714  1.00  0.49           C  
ATOM    109  C   VAL A   9      10.127   2.384  -1.783  1.00  0.42           C  
ATOM    110  O   VAL A   9      10.044   2.925  -2.885  1.00  0.54           O  
ATOM    111  CB  VAL A   9      12.539   2.401  -1.015  1.00  0.52           C  
ATOM    112  CG1 VAL A   9      12.992   2.839  -2.397  1.00  0.60           C  
ATOM    113  CG2 VAL A   9      13.499   2.921   0.045  1.00  0.61           C  
ATOM    114  H   VAL A   9      11.129   1.692   1.030  1.00  0.45           H  
ATOM    115  HA  VAL A   9      11.095   3.965  -0.713  1.00  0.60           H  
ATOM    116  HB  VAL A   9      12.551   1.320  -0.981  1.00  0.47           H  
ATOM    117 HG11 VAL A   9      12.347   2.396  -3.142  1.00  1.16           H  
ATOM    118 HG12 VAL A   9      14.009   2.515  -2.562  1.00  1.22           H  
ATOM    119 HG13 VAL A   9      12.939   3.915  -2.467  1.00  1.04           H  
ATOM    120 HG21 VAL A   9      13.195   2.558   1.015  1.00  1.22           H  
ATOM    121 HG22 VAL A   9      13.489   4.000   0.042  1.00  1.07           H  
ATOM    122 HG23 VAL A   9      14.497   2.570  -0.173  1.00  1.26           H  
ATOM    123  N   ARG A  10       9.383   1.343  -1.441  1.00  0.31           N  
ATOM    124  CA  ARG A  10       8.317   0.851  -2.303  1.00  0.30           C  
ATOM    125  C   ARG A  10       6.976   1.313  -1.752  1.00  0.21           C  
ATOM    126  O   ARG A  10       6.209   2.018  -2.420  1.00  0.18           O  
ATOM    127  CB  ARG A  10       8.350  -0.686  -2.393  1.00  0.39           C  
ATOM    128  CG  ARG A  10       9.714  -1.258  -2.766  1.00  0.52           C  
ATOM    129  CD  ARG A  10      10.070  -0.998  -4.226  1.00  0.71           C  
ATOM    130  NE  ARG A  10      10.360   0.411  -4.505  1.00  1.28           N  
ATOM    131  CZ  ARG A  10      10.831   0.854  -5.673  1.00  1.73           C  
ATOM    132  NH1 ARG A  10      11.037   0.006  -6.677  1.00  1.45           N  
ATOM    133  NH2 ARG A  10      11.075   2.150  -5.841  1.00  2.74           N  
ATOM    134  H   ARG A  10       9.544   0.902  -0.580  1.00  0.31           H  
ATOM    135  HA  ARG A  10       8.456   1.271  -3.289  1.00  0.37           H  
ATOM    136  HB2 ARG A  10       8.051  -1.109  -1.438  1.00  0.35           H  
ATOM    137  HB3 ARG A  10       7.640  -1.001  -3.143  1.00  0.49           H  
ATOM    138  HG2 ARG A  10      10.464  -0.801  -2.139  1.00  0.49           H  
ATOM    139  HG3 ARG A  10       9.702  -2.325  -2.592  1.00  0.61           H  
ATOM    140  HD2 ARG A  10      10.941  -1.585  -4.475  1.00  1.21           H  
ATOM    141  HD3 ARG A  10       9.240  -1.312  -4.845  1.00  1.35           H  
ATOM    142  HE  ARG A  10      10.201   1.059  -3.781  1.00  1.76           H  
ATOM    143 HH11 ARG A  10      10.838  -0.978  -6.563  1.00  1.22           H  
ATOM    144 HH12 ARG A  10      11.394   0.336  -7.560  1.00  1.86           H  
ATOM    145 HH21 ARG A  10      10.909   2.795  -5.089  1.00  3.21           H  
ATOM    146 HH22 ARG A  10      11.431   2.488  -6.714  1.00  3.11           H  
ATOM    147  N   PHE A  11       6.741   0.966  -0.492  1.00  0.19           N  
ATOM    148  CA  PHE A  11       5.452   1.188   0.139  1.00  0.17           C  
ATOM    149  C   PHE A  11       5.108   2.662   0.188  1.00  0.15           C  
ATOM    150  O   PHE A  11       4.074   3.056  -0.317  1.00  0.12           O  
ATOM    151  CB  PHE A  11       5.424   0.616   1.561  1.00  0.22           C  
ATOM    152  CG  PHE A  11       5.509  -0.885   1.624  1.00  0.21           C  
ATOM    153  CD1 PHE A  11       5.378  -1.649   0.478  1.00  0.56           C  
ATOM    154  CD2 PHE A  11       5.696  -1.531   2.837  1.00  0.44           C  
ATOM    155  CE1 PHE A  11       5.434  -3.026   0.536  1.00  0.56           C  
ATOM    156  CE2 PHE A  11       5.743  -2.907   2.902  1.00  0.46           C  
ATOM    157  CZ  PHE A  11       5.613  -3.654   1.752  1.00  0.23           C  
ATOM    158  H   PHE A  11       7.457   0.539   0.028  1.00  0.23           H  
ATOM    159  HA  PHE A  11       4.707   0.682  -0.455  1.00  0.18           H  
ATOM    160  HB2 PHE A  11       6.258   1.018   2.120  1.00  0.27           H  
ATOM    161  HB3 PHE A  11       4.498   0.916   2.035  1.00  0.25           H  
ATOM    162  HD1 PHE A  11       5.236  -1.156  -0.472  1.00  0.91           H  
ATOM    163  HD2 PHE A  11       5.804  -0.950   3.740  1.00  0.77           H  
ATOM    164  HE1 PHE A  11       5.331  -3.610  -0.364  1.00  0.90           H  
ATOM    165  HE2 PHE A  11       5.890  -3.400   3.855  1.00  0.80           H  
ATOM    166  HZ  PHE A  11       5.635  -4.728   1.802  1.00  0.26           H  
ATOM    167  N   GLN A  12       5.993   3.479   0.755  1.00  0.20           N  
ATOM    168  CA  GLN A  12       5.681   4.889   0.992  1.00  0.22           C  
ATOM    169  C   GLN A  12       5.354   5.616  -0.310  1.00  0.20           C  
ATOM    170  O   GLN A  12       4.496   6.494  -0.330  1.00  0.21           O  
ATOM    171  CB  GLN A  12       6.830   5.593   1.718  1.00  0.32           C  
ATOM    172  CG  GLN A  12       6.511   7.026   2.113  1.00  0.36           C  
ATOM    173  CD  GLN A  12       7.632   7.695   2.885  1.00  0.54           C  
ATOM    174  OE1 GLN A  12       7.387   8.552   3.730  1.00  1.14           O  
ATOM    175  NE2 GLN A  12       8.870   7.317   2.598  1.00  1.26           N  
ATOM    176  H   GLN A  12       6.872   3.131   1.011  1.00  0.23           H  
ATOM    177  HA  GLN A  12       4.806   4.920   1.624  1.00  0.23           H  
ATOM    178  HB2 GLN A  12       7.069   5.040   2.615  1.00  0.41           H  
ATOM    179  HB3 GLN A  12       7.694   5.605   1.072  1.00  0.36           H  
ATOM    180  HG2 GLN A  12       6.325   7.598   1.217  1.00  0.34           H  
ATOM    181  HG3 GLN A  12       5.622   7.028   2.729  1.00  0.44           H  
ATOM    182 HE21 GLN A  12       8.999   6.631   1.910  1.00  1.92           H  
ATOM    183 HE22 GLN A  12       9.609   7.740   3.090  1.00  1.34           H  
ATOM    184  N   GLN A  13       6.012   5.229  -1.398  1.00  0.21           N  
ATOM    185  CA  GLN A  13       5.740   5.838  -2.697  1.00  0.23           C  
ATOM    186  C   GLN A  13       4.321   5.508  -3.122  1.00  0.19           C  
ATOM    187  O   GLN A  13       3.539   6.386  -3.505  1.00  0.21           O  
ATOM    188  CB  GLN A  13       6.752   5.357  -3.743  1.00  0.28           C  
ATOM    189  CG  GLN A  13       8.185   5.701  -3.374  1.00  0.37           C  
ATOM    190  CD  GLN A  13       8.319   7.140  -2.922  1.00  0.59           C  
ATOM    191  OE1 GLN A  13       8.599   8.035  -3.717  1.00  1.19           O  
ATOM    192  NE2 GLN A  13       8.094   7.367  -1.640  1.00  0.44           N  
ATOM    193  H   GLN A  13       6.675   4.513  -1.329  1.00  0.24           H  
ATOM    194  HA  GLN A  13       5.827   6.909  -2.586  1.00  0.27           H  
ATOM    195  HB2 GLN A  13       6.671   4.284  -3.845  1.00  0.31           H  
ATOM    196  HB3 GLN A  13       6.525   5.819  -4.693  1.00  0.38           H  
ATOM    197  HG2 GLN A  13       8.502   5.052  -2.572  1.00  0.44           H  
ATOM    198  HG3 GLN A  13       8.813   5.549  -4.238  1.00  0.41           H  
ATOM    199 HE21 GLN A  13       7.872   6.605  -1.070  1.00  0.67           H  
ATOM    200 HE22 GLN A  13       8.100   8.290  -1.323  1.00  0.55           H  
ATOM    201  N   GLN A  14       3.976   4.239  -2.999  1.00  0.16           N  
ATOM    202  CA  GLN A  14       2.620   3.797  -3.260  1.00  0.15           C  
ATOM    203  C   GLN A  14       1.653   4.307  -2.183  1.00  0.13           C  
ATOM    204  O   GLN A  14       0.441   4.361  -2.397  1.00  0.14           O  
ATOM    205  CB  GLN A  14       2.571   2.280  -3.370  1.00  0.16           C  
ATOM    206  CG  GLN A  14       2.963   1.752  -4.748  1.00  0.22           C  
ATOM    207  CD  GLN A  14       4.442   1.830  -5.047  1.00  0.53           C  
ATOM    208  OE1 GLN A  14       4.947   2.852  -5.508  1.00  1.24           O  
ATOM    209  NE2 GLN A  14       5.135   0.725  -4.835  1.00  0.37           N  
ATOM    210  H   GLN A  14       4.654   3.578  -2.732  1.00  0.17           H  
ATOM    211  HA  GLN A  14       2.319   4.218  -4.209  1.00  0.19           H  
ATOM    212  HB2 GLN A  14       3.246   1.857  -2.642  1.00  0.15           H  
ATOM    213  HB3 GLN A  14       1.568   1.943  -3.150  1.00  0.20           H  
ATOM    214  HG2 GLN A  14       2.671   0.717  -4.811  1.00  0.52           H  
ATOM    215  HG3 GLN A  14       2.429   2.320  -5.497  1.00  0.58           H  
ATOM    216 HE21 GLN A  14       4.660  -0.065  -4.504  1.00  0.56           H  
ATOM    217 HE22 GLN A  14       6.100   0.739  -5.020  1.00  0.67           H  
ATOM    218  N   LEU A  15       2.189   4.693  -1.031  1.00  0.13           N  
ATOM    219  CA  LEU A  15       1.367   5.247   0.043  1.00  0.13           C  
ATOM    220  C   LEU A  15       0.941   6.652  -0.317  1.00  0.15           C  
ATOM    221  O   LEU A  15      -0.189   7.042  -0.055  1.00  0.17           O  
ATOM    222  CB  LEU A  15       2.101   5.270   1.391  1.00  0.15           C  
ATOM    223  CG  LEU A  15       2.534   3.909   1.935  1.00  0.14           C  
ATOM    224  CD1 LEU A  15       2.797   3.979   3.424  1.00  0.20           C  
ATOM    225  CD2 LEU A  15       1.497   2.854   1.637  1.00  0.16           C  
ATOM    226  H   LEU A  15       3.161   4.606  -0.905  1.00  0.15           H  
ATOM    227  HA  LEU A  15       0.484   4.630   0.133  1.00  0.13           H  
ATOM    228  HB2 LEU A  15       2.983   5.882   1.282  1.00  0.21           H  
ATOM    229  HB3 LEU A  15       1.453   5.733   2.120  1.00  0.19           H  
ATOM    230  HG  LEU A  15       3.453   3.615   1.451  1.00  0.22           H  
ATOM    231 HD11 LEU A  15       3.011   2.984   3.795  1.00  1.05           H  
ATOM    232 HD12 LEU A  15       1.922   4.365   3.925  1.00  1.03           H  
ATOM    233 HD13 LEU A  15       3.640   4.625   3.615  1.00  0.97           H  
ATOM    234 HD21 LEU A  15       1.288   2.842   0.579  1.00  0.91           H  
ATOM    235 HD22 LEU A  15       0.596   3.078   2.183  1.00  0.78           H  
ATOM    236 HD23 LEU A  15       1.871   1.889   1.944  1.00  0.88           H  
ATOM    237  N   GLU A  16       1.862   7.410  -0.905  1.00  0.16           N  
ATOM    238  CA  GLU A  16       1.550   8.733  -1.435  1.00  0.19           C  
ATOM    239  C   GLU A  16       0.558   8.602  -2.585  1.00  0.16           C  
ATOM    240  O   GLU A  16      -0.289   9.471  -2.817  1.00  0.17           O  
ATOM    241  CB  GLU A  16       2.830   9.419  -1.910  1.00  0.28           C  
ATOM    242  CG  GLU A  16       3.925   9.406  -0.860  1.00  0.37           C  
ATOM    243  CD  GLU A  16       5.242   9.965  -1.362  1.00  0.54           C  
ATOM    244  OE1 GLU A  16       5.229  10.963  -2.109  1.00  0.88           O  
ATOM    245  OE2 GLU A  16       6.301   9.416  -0.992  1.00  0.62           O  
ATOM    246  H   GLU A  16       2.787   7.073  -0.972  1.00  0.17           H  
ATOM    247  HA  GLU A  16       1.102   9.314  -0.644  1.00  0.21           H  
ATOM    248  HB2 GLU A  16       3.192   8.916  -2.793  1.00  0.31           H  
ATOM    249  HB3 GLU A  16       2.607  10.447  -2.156  1.00  0.30           H  
ATOM    250  HG2 GLU A  16       3.601   9.988  -0.015  1.00  0.40           H  
ATOM    251  HG3 GLU A  16       4.082   8.382  -0.549  1.00  0.33           H  
ATOM    252  N   GLN A  17       0.661   7.493  -3.288  1.00  0.15           N  
ATOM    253  CA  GLN A  17      -0.261   7.181  -4.356  1.00  0.17           C  
ATOM    254  C   GLN A  17      -1.666   6.929  -3.812  1.00  0.17           C  
ATOM    255  O   GLN A  17      -2.623   7.538  -4.285  1.00  0.22           O  
ATOM    256  CB  GLN A  17       0.230   5.969  -5.111  1.00  0.18           C  
ATOM    257  CG  GLN A  17      -0.692   5.540  -6.241  1.00  0.27           C  
ATOM    258  CD  GLN A  17       0.000   4.657  -7.257  1.00  0.27           C  
ATOM    259  OE1 GLN A  17      -0.371   4.632  -8.429  1.00  0.37           O  
ATOM    260  NE2 GLN A  17       1.022   3.941  -6.822  1.00  0.18           N  
ATOM    261  H   GLN A  17       1.391   6.870  -3.089  1.00  0.15           H  
ATOM    262  HA  GLN A  17      -0.292   8.025  -5.026  1.00  0.19           H  
ATOM    263  HB2 GLN A  17       1.207   6.181  -5.525  1.00  0.21           H  
ATOM    264  HB3 GLN A  17       0.312   5.156  -4.406  1.00  0.14           H  
ATOM    265  HG2 GLN A  17      -1.521   4.992  -5.819  1.00  0.30           H  
ATOM    266  HG3 GLN A  17      -1.061   6.421  -6.743  1.00  0.34           H  
ATOM    267 HE21 GLN A  17       1.272   4.017  -5.881  1.00  0.15           H  
ATOM    268 HE22 GLN A  17       1.495   3.374  -7.464  1.00  0.21           H  
ATOM    269  N   LEU A  18      -1.796   6.061  -2.799  1.00  0.14           N  
ATOM    270  CA  LEU A  18      -3.101   5.806  -2.200  1.00  0.14           C  
ATOM    271  C   LEU A  18      -3.573   7.059  -1.508  1.00  0.13           C  
ATOM    272  O   LEU A  18      -4.765   7.331  -1.403  1.00  0.15           O  
ATOM    273  CB  LEU A  18      -3.034   4.675  -1.188  1.00  0.12           C  
ATOM    274  CG  LEU A  18      -2.920   3.277  -1.757  1.00  0.14           C  
ATOM    275  CD1 LEU A  18      -2.650   2.331  -0.624  1.00  0.16           C  
ATOM    276  CD2 LEU A  18      -4.193   2.875  -2.480  1.00  0.17           C  
ATOM    277  H   LEU A  18      -0.997   5.607  -2.428  1.00  0.15           H  
ATOM    278  HA  LEU A  18      -3.794   5.547  -2.988  1.00  0.16           H  
ATOM    279  HB2 LEU A  18      -2.186   4.841  -0.551  1.00  0.15           H  
ATOM    280  HB3 LEU A  18      -3.919   4.713  -0.582  1.00  0.14           H  
ATOM    281  HG  LEU A  18      -2.096   3.232  -2.452  1.00  0.17           H  
ATOM    282 HD11 LEU A  18      -3.332   2.558   0.190  1.00  1.02           H  
ATOM    283 HD12 LEU A  18      -1.635   2.463  -0.290  1.00  1.00           H  
ATOM    284 HD13 LEU A  18      -2.801   1.317  -0.953  1.00  0.98           H  
ATOM    285 HD21 LEU A  18      -4.436   3.614  -3.227  1.00  0.97           H  
ATOM    286 HD22 LEU A  18      -5.001   2.800  -1.766  1.00  1.02           H  
ATOM    287 HD23 LEU A  18      -4.045   1.914  -2.957  1.00  1.01           H  
ATOM    288  N   ASN A  19      -2.602   7.811  -1.041  1.00  0.13           N  
ATOM    289  CA  ASN A  19      -2.825   9.114  -0.449  1.00  0.15           C  
ATOM    290  C   ASN A  19      -3.606  10.000  -1.404  1.00  0.18           C  
ATOM    291  O   ASN A  19      -4.459  10.792  -1.000  1.00  0.20           O  
ATOM    292  CB  ASN A  19      -1.466   9.743  -0.143  1.00  0.17           C  
ATOM    293  CG  ASN A  19      -1.538  10.998   0.705  1.00  0.22           C  
ATOM    294  OD1 ASN A  19      -1.512  10.936   1.932  1.00  0.25           O  
ATOM    295  ND2 ASN A  19      -1.578  12.151   0.054  1.00  0.25           N  
ATOM    296  H   ASN A  19      -1.684   7.458  -1.073  1.00  0.13           H  
ATOM    297  HA  ASN A  19      -3.384   8.978   0.457  1.00  0.16           H  
ATOM    298  HB2 ASN A  19      -0.849   9.012   0.359  1.00  0.17           H  
ATOM    299  HB3 ASN A  19      -0.992  10.000  -1.081  1.00  0.17           H  
ATOM    300 HD21 ASN A  19      -1.551  12.134  -0.927  1.00  0.25           H  
ATOM    301 HD22 ASN A  19      -1.639  12.977   0.579  1.00  0.30           H  
ATOM    302  N   SER A  20      -3.321   9.821  -2.683  1.00  0.21           N  
ATOM    303  CA  SER A  20      -3.954  10.613  -3.732  1.00  0.26           C  
ATOM    304  C   SER A  20      -5.272   9.962  -4.157  1.00  0.26           C  
ATOM    305  O   SER A  20      -6.016  10.489  -4.987  1.00  0.34           O  
ATOM    306  CB  SER A  20      -3.012  10.752  -4.933  1.00  0.36           C  
ATOM    307  OG  SER A  20      -3.436  11.796  -5.794  1.00  0.66           O  
ATOM    308  H   SER A  20      -2.680   9.112  -2.926  1.00  0.20           H  
ATOM    309  HA  SER A  20      -4.163  11.594  -3.329  1.00  0.28           H  
ATOM    310  HB2 SER A  20      -2.018  10.976  -4.582  1.00  0.78           H  
ATOM    311  HB3 SER A  20      -2.999   9.827  -5.489  1.00  0.52           H  
ATOM    312  HG  SER A  20      -3.614  12.589  -5.263  1.00  1.29           H  
ATOM    313  N   MET A  21      -5.545   8.804  -3.575  1.00  0.22           N  
ATOM    314  CA  MET A  21      -6.764   8.055  -3.856  1.00  0.24           C  
ATOM    315  C   MET A  21      -7.799   8.343  -2.787  1.00  0.25           C  
ATOM    316  O   MET A  21      -8.955   7.935  -2.887  1.00  0.38           O  
ATOM    317  CB  MET A  21      -6.457   6.563  -3.863  1.00  0.24           C  
ATOM    318  CG  MET A  21      -5.298   6.187  -4.762  1.00  0.30           C  
ATOM    319  SD  MET A  21      -5.806   5.863  -6.460  1.00  0.79           S  
ATOM    320  CE  MET A  21      -6.862   4.438  -6.225  1.00  1.41           C  
ATOM    321  H   MET A  21      -4.901   8.434  -2.933  1.00  0.23           H  
ATOM    322  HA  MET A  21      -7.142   8.354  -4.821  1.00  0.30           H  
ATOM    323  HB2 MET A  21      -6.221   6.251  -2.856  1.00  0.27           H  
ATOM    324  HB3 MET A  21      -7.332   6.031  -4.200  1.00  0.25           H  
ATOM    325  HG2 MET A  21      -4.589   7.003  -4.767  1.00  0.55           H  
ATOM    326  HG3 MET A  21      -4.822   5.309  -4.355  1.00  0.55           H  
ATOM    327  HE1 MET A  21      -7.667   4.691  -5.553  1.00  1.91           H  
ATOM    328  HE2 MET A  21      -6.282   3.628  -5.800  1.00  1.80           H  
ATOM    329  HE3 MET A  21      -7.269   4.130  -7.178  1.00  2.07           H  
ATOM    330  N   GLY A  22      -7.363   9.043  -1.753  1.00  0.18           N  
ATOM    331  CA  GLY A  22      -8.217   9.316  -0.624  1.00  0.18           C  
ATOM    332  C   GLY A  22      -7.972   8.331   0.496  1.00  0.16           C  
ATOM    333  O   GLY A  22      -8.789   8.185   1.405  1.00  0.19           O  
ATOM    334  H   GLY A  22      -6.441   9.375  -1.754  1.00  0.17           H  
ATOM    335  HA2 GLY A  22      -8.008  10.313  -0.267  1.00  0.18           H  
ATOM    336  HA3 GLY A  22      -9.253   9.256  -0.929  1.00  0.20           H  
ATOM    337  N   PHE A  23      -6.838   7.649   0.418  1.00  0.14           N  
ATOM    338  CA  PHE A  23      -6.422   6.714   1.449  1.00  0.14           C  
ATOM    339  C   PHE A  23      -5.216   7.268   2.194  1.00  0.11           C  
ATOM    340  O   PHE A  23      -4.116   7.342   1.656  1.00  0.11           O  
ATOM    341  CB  PHE A  23      -6.104   5.354   0.831  1.00  0.16           C  
ATOM    342  CG  PHE A  23      -7.326   4.572   0.449  1.00  0.21           C  
ATOM    343  CD1 PHE A  23      -8.084   3.927   1.414  1.00  0.25           C  
ATOM    344  CD2 PHE A  23      -7.713   4.475  -0.877  1.00  0.30           C  
ATOM    345  CE1 PHE A  23      -9.205   3.203   1.065  1.00  0.32           C  
ATOM    346  CE2 PHE A  23      -8.837   3.753  -1.232  1.00  0.37           C  
ATOM    347  CZ  PHE A  23      -9.595   3.134  -0.263  1.00  0.36           C  
ATOM    348  H   PHE A  23      -6.255   7.780  -0.362  1.00  0.16           H  
ATOM    349  HA  PHE A  23      -7.241   6.601   2.144  1.00  0.15           H  
ATOM    350  HB2 PHE A  23      -5.524   5.509  -0.063  1.00  0.16           H  
ATOM    351  HB3 PHE A  23      -5.530   4.765   1.532  1.00  0.16           H  
ATOM    352  HD1 PHE A  23      -7.792   3.996   2.451  1.00  0.27           H  
ATOM    353  HD2 PHE A  23      -7.126   4.973  -1.637  1.00  0.36           H  
ATOM    354  HE1 PHE A  23      -9.784   2.705   1.828  1.00  0.38           H  
ATOM    355  HE2 PHE A  23      -9.131   3.684  -2.269  1.00  0.45           H  
ATOM    356  HZ  PHE A  23     -10.476   2.576  -0.540  1.00  0.42           H  
ATOM    357  N   ILE A  24      -5.437   7.655   3.434  1.00  0.12           N  
ATOM    358  CA  ILE A  24      -4.419   8.352   4.215  1.00  0.12           C  
ATOM    359  C   ILE A  24      -4.071   7.590   5.475  1.00  0.15           C  
ATOM    360  O   ILE A  24      -3.134   7.953   6.186  1.00  0.23           O  
ATOM    361  CB  ILE A  24      -4.832   9.798   4.615  1.00  0.14           C  
ATOM    362  CG1 ILE A  24      -6.350  10.020   4.489  1.00  0.13           C  
ATOM    363  CG2 ILE A  24      -4.065  10.824   3.792  1.00  0.19           C  
ATOM    364  CD1 ILE A  24      -6.818  10.336   3.080  1.00  0.14           C  
ATOM    365  H   ILE A  24      -6.296   7.447   3.842  1.00  0.14           H  
ATOM    366  HA  ILE A  24      -3.522   8.411   3.606  1.00  0.14           H  
ATOM    367  HB  ILE A  24      -4.550   9.939   5.650  1.00  0.20           H  
ATOM    368 HG12 ILE A  24      -6.863   9.127   4.814  1.00  0.17           H  
ATOM    369 HG13 ILE A  24      -6.640  10.844   5.127  1.00  0.17           H  
ATOM    370 HG21 ILE A  24      -4.350  11.817   4.102  1.00  1.08           H  
ATOM    371 HG22 ILE A  24      -4.293  10.695   2.743  1.00  0.93           H  
ATOM    372 HG23 ILE A  24      -3.005  10.689   3.947  1.00  0.98           H  
ATOM    373 HD11 ILE A  24      -6.526   9.532   2.416  1.00  1.00           H  
ATOM    374 HD12 ILE A  24      -6.362  11.257   2.749  1.00  1.02           H  
ATOM    375 HD13 ILE A  24      -7.892  10.441   3.071  1.00  0.99           H  
ATOM    376  N   ASN A  25      -4.822   6.539   5.766  1.00  0.18           N  
ATOM    377  CA  ASN A  25      -4.420   5.639   6.821  1.00  0.21           C  
ATOM    378  C   ASN A  25      -3.254   4.843   6.298  1.00  0.18           C  
ATOM    379  O   ASN A  25      -3.432   3.756   5.769  1.00  0.17           O  
ATOM    380  CB  ASN A  25      -5.537   4.680   7.250  1.00  0.28           C  
ATOM    381  CG  ASN A  25      -5.185   3.947   8.526  1.00  1.19           C  
ATOM    382  OD1 ASN A  25      -4.342   4.398   9.297  1.00  1.80           O  
ATOM    383  ND2 ASN A  25      -5.844   2.831   8.774  1.00  1.84           N  
ATOM    384  H   ASN A  25      -5.629   6.360   5.255  1.00  0.25           H  
ATOM    385  HA  ASN A  25      -4.099   6.230   7.668  1.00  0.25           H  
ATOM    386  HB2 ASN A  25      -6.443   5.220   7.410  1.00  0.92           H  
ATOM    387  HB3 ASN A  25      -5.690   3.950   6.471  1.00  0.82           H  
ATOM    388 HD21 ASN A  25      -6.524   2.540   8.132  1.00  1.85           H  
ATOM    389 HD22 ASN A  25      -5.628   2.339   9.594  1.00  2.52           H  
ATOM    390  N   ARG A  26      -2.068   5.419   6.385  1.00  0.22           N  
ATOM    391  CA  ARG A  26      -0.893   4.794   5.822  1.00  0.25           C  
ATOM    392  C   ARG A  26      -0.637   3.453   6.472  1.00  0.23           C  
ATOM    393  O   ARG A  26      -0.060   2.573   5.855  1.00  0.24           O  
ATOM    394  CB  ARG A  26       0.317   5.715   5.914  1.00  0.45           C  
ATOM    395  CG  ARG A  26       0.397   6.680   4.743  1.00  0.60           C  
ATOM    396  CD  ARG A  26       1.672   7.510   4.743  1.00  0.51           C  
ATOM    397  NE  ARG A  26       1.852   8.195   3.458  1.00  0.95           N  
ATOM    398  CZ  ARG A  26       1.206   9.308   3.090  1.00  1.10           C  
ATOM    399  NH1 ARG A  26       0.387   9.923   3.933  1.00  1.42           N  
ATOM    400  NH2 ARG A  26       1.389   9.816   1.872  1.00  1.63           N  
ATOM    401  H   ARG A  26      -1.988   6.285   6.841  1.00  0.26           H  
ATOM    402  HA  ARG A  26      -1.103   4.616   4.779  1.00  0.26           H  
ATOM    403  HB2 ARG A  26       0.243   6.289   6.825  1.00  0.52           H  
ATOM    404  HB3 ARG A  26       1.218   5.121   5.935  1.00  0.51           H  
ATOM    405  HG2 ARG A  26       0.356   6.116   3.824  1.00  0.95           H  
ATOM    406  HG3 ARG A  26      -0.452   7.349   4.788  1.00  0.92           H  
ATOM    407  HD2 ARG A  26       1.611   8.246   5.532  1.00  0.79           H  
ATOM    408  HD3 ARG A  26       2.522   6.854   4.917  1.00  0.92           H  
ATOM    409  HE  ARG A  26       2.475   7.786   2.823  1.00  1.56           H  
ATOM    410 HH11 ARG A  26       0.246   9.563   4.867  1.00  1.54           H  
ATOM    411 HH12 ARG A  26      -0.114  10.744   3.640  1.00  1.89           H  
ATOM    412 HH21 ARG A  26       2.010   9.370   1.222  1.00  2.06           H  
ATOM    413 HH22 ARG A  26       0.900  10.650   1.599  1.00  1.84           H  
ATOM    414  N   GLU A  27      -1.102   3.298   7.706  1.00  0.25           N  
ATOM    415  CA  GLU A  27      -1.140   1.996   8.348  1.00  0.29           C  
ATOM    416  C   GLU A  27      -1.859   1.006   7.443  1.00  0.24           C  
ATOM    417  O   GLU A  27      -1.333  -0.055   7.130  1.00  0.26           O  
ATOM    418  CB  GLU A  27      -1.866   2.086   9.686  1.00  0.42           C  
ATOM    419  CG  GLU A  27      -1.218   3.043  10.669  1.00  0.79           C  
ATOM    420  CD  GLU A  27      -2.027   3.204  11.942  1.00  1.58           C  
ATOM    421  OE1 GLU A  27      -2.592   2.203  12.425  1.00  1.79           O  
ATOM    422  OE2 GLU A  27      -2.087   4.335  12.473  1.00  2.44           O  
ATOM    423  H   GLU A  27      -1.413   4.086   8.201  1.00  0.29           H  
ATOM    424  HA  GLU A  27      -0.126   1.663   8.507  1.00  0.34           H  
ATOM    425  HB2 GLU A  27      -2.878   2.418   9.508  1.00  0.78           H  
ATOM    426  HB3 GLU A  27      -1.892   1.104  10.135  1.00  0.56           H  
ATOM    427  HG2 GLU A  27      -0.238   2.672  10.926  1.00  1.28           H  
ATOM    428  HG3 GLU A  27      -1.123   4.010  10.196  1.00  1.42           H  
ATOM    429  N   ALA A  28      -3.043   1.395   6.978  1.00  0.22           N  
ATOM    430  CA  ALA A  28      -3.855   0.540   6.138  1.00  0.21           C  
ATOM    431  C   ALA A  28      -3.238   0.415   4.755  1.00  0.15           C  
ATOM    432  O   ALA A  28      -3.129  -0.685   4.211  1.00  0.14           O  
ATOM    433  CB  ALA A  28      -5.275   1.074   6.031  1.00  0.26           C  
ATOM    434  H   ALA A  28      -3.361   2.295   7.181  1.00  0.25           H  
ATOM    435  HA  ALA A  28      -3.900  -0.425   6.603  1.00  0.26           H  
ATOM    436  HB1 ALA A  28      -5.850   0.440   5.368  1.00  1.06           H  
ATOM    437  HB2 ALA A  28      -5.255   2.080   5.638  1.00  0.98           H  
ATOM    438  HB3 ALA A  28      -5.727   1.078   7.008  1.00  1.11           H  
ATOM    439  N   ASN A  29      -2.834   1.558   4.197  1.00  0.14           N  
ATOM    440  CA  ASN A  29      -2.199   1.598   2.886  1.00  0.10           C  
ATOM    441  C   ASN A  29      -1.043   0.601   2.799  1.00  0.10           C  
ATOM    442  O   ASN A  29      -1.071  -0.322   1.984  1.00  0.09           O  
ATOM    443  CB  ASN A  29      -1.678   3.007   2.572  1.00  0.11           C  
ATOM    444  CG  ASN A  29      -2.759   4.074   2.519  1.00  0.11           C  
ATOM    445  OD1 ASN A  29      -3.879   3.882   2.988  1.00  0.14           O  
ATOM    446  ND2 ASN A  29      -2.408   5.230   1.978  1.00  0.11           N  
ATOM    447  H   ASN A  29      -2.997   2.411   4.670  1.00  0.16           H  
ATOM    448  HA  ASN A  29      -2.946   1.331   2.153  1.00  0.10           H  
ATOM    449  HB2 ASN A  29      -0.956   3.296   3.309  1.00  0.16           H  
ATOM    450  HB3 ASN A  29      -1.192   2.980   1.609  1.00  0.13           H  
ATOM    451 HD21 ASN A  29      -1.492   5.331   1.655  1.00  0.11           H  
ATOM    452 HD22 ASN A  29      -3.088   5.944   1.921  1.00  0.12           H  
ATOM    453  N   LEU A  30      -0.032   0.760   3.652  1.00  0.11           N  
ATOM    454  CA  LEU A  30       1.150  -0.082   3.554  1.00  0.12           C  
ATOM    455  C   LEU A  30       0.895  -1.494   4.048  1.00  0.11           C  
ATOM    456  O   LEU A  30       1.583  -2.399   3.624  1.00  0.11           O  
ATOM    457  CB  LEU A  30       2.390   0.532   4.233  1.00  0.17           C  
ATOM    458  CG  LEU A  30       2.237   1.050   5.669  1.00  0.21           C  
ATOM    459  CD1 LEU A  30       1.976  -0.076   6.661  1.00  0.24           C  
ATOM    460  CD2 LEU A  30       3.489   1.807   6.072  1.00  0.27           C  
ATOM    461  H   LEU A  30      -0.086   1.450   4.350  1.00  0.13           H  
ATOM    462  HA  LEU A  30       1.365  -0.162   2.494  1.00  0.12           H  
ATOM    463  HB2 LEU A  30       3.168  -0.216   4.236  1.00  0.21           H  
ATOM    464  HB3 LEU A  30       2.722   1.356   3.619  1.00  0.18           H  
ATOM    465  HG  LEU A  30       1.403   1.742   5.706  1.00  0.23           H  
ATOM    466 HD11 LEU A  30       1.089  -0.613   6.364  1.00  1.06           H  
ATOM    467 HD12 LEU A  30       1.831   0.338   7.649  1.00  1.00           H  
ATOM    468 HD13 LEU A  30       2.818  -0.750   6.671  1.00  1.03           H  
ATOM    469 HD21 LEU A  30       4.341   1.146   6.009  1.00  1.08           H  
ATOM    470 HD22 LEU A  30       3.385   2.168   7.083  1.00  1.00           H  
ATOM    471 HD23 LEU A  30       3.632   2.642   5.402  1.00  1.03           H  
ATOM    472  N   GLN A  31      -0.092  -1.700   4.919  1.00  0.11           N  
ATOM    473  CA  GLN A  31      -0.478  -3.063   5.298  1.00  0.13           C  
ATOM    474  C   GLN A  31      -0.941  -3.812   4.069  1.00  0.09           C  
ATOM    475  O   GLN A  31      -0.694  -5.016   3.904  1.00  0.09           O  
ATOM    476  CB  GLN A  31      -1.605  -3.067   6.322  1.00  0.20           C  
ATOM    477  CG  GLN A  31      -1.146  -2.905   7.760  1.00  0.30           C  
ATOM    478  CD  GLN A  31      -0.347  -4.095   8.253  1.00  1.19           C  
ATOM    479  OE1 GLN A  31      -0.902  -5.062   8.770  1.00  1.52           O  
ATOM    480  NE2 GLN A  31       0.963  -4.031   8.094  1.00  2.18           N  
ATOM    481  H   GLN A  31      -0.569  -0.932   5.309  1.00  0.12           H  
ATOM    482  HA  GLN A  31       0.388  -3.558   5.710  1.00  0.16           H  
ATOM    483  HB2 GLN A  31      -2.279  -2.262   6.087  1.00  0.22           H  
ATOM    484  HB3 GLN A  31      -2.139  -4.001   6.240  1.00  0.23           H  
ATOM    485  HG2 GLN A  31      -0.526  -2.022   7.825  1.00  0.96           H  
ATOM    486  HG3 GLN A  31      -2.016  -2.785   8.391  1.00  0.86           H  
ATOM    487 HE21 GLN A  31       1.337  -3.228   7.674  1.00  2.30           H  
ATOM    488 HE22 GLN A  31       1.506  -4.787   8.404  1.00  2.90           H  
ATOM    489  N   ALA A  32      -1.577  -3.067   3.188  1.00  0.09           N  
ATOM    490  CA  ALA A  32      -2.103  -3.630   1.962  1.00  0.09           C  
ATOM    491  C   ALA A  32      -0.945  -3.878   1.022  1.00  0.06           C  
ATOM    492  O   ALA A  32      -0.942  -4.829   0.243  1.00  0.08           O  
ATOM    493  CB  ALA A  32      -3.126  -2.696   1.336  1.00  0.12           C  
ATOM    494  H   ALA A  32      -1.651  -2.094   3.353  1.00  0.10           H  
ATOM    495  HA  ALA A  32      -2.584  -4.569   2.195  1.00  0.11           H  
ATOM    496  HB1 ALA A  32      -2.645  -1.766   1.066  1.00  0.96           H  
ATOM    497  HB2 ALA A  32      -3.917  -2.498   2.044  1.00  0.98           H  
ATOM    498  HB3 ALA A  32      -3.541  -3.156   0.451  1.00  0.88           H  
ATOM    499  N   LEU A  33       0.068  -3.036   1.143  1.00  0.05           N  
ATOM    500  CA  LEU A  33       1.268  -3.178   0.357  1.00  0.08           C  
ATOM    501  C   LEU A  33       2.181  -4.245   0.935  1.00  0.09           C  
ATOM    502  O   LEU A  33       3.015  -4.783   0.227  1.00  0.12           O  
ATOM    503  CB  LEU A  33       2.012  -1.853   0.242  1.00  0.11           C  
ATOM    504  CG  LEU A  33       1.565  -0.964  -0.914  1.00  0.14           C  
ATOM    505  CD1 LEU A  33       0.630   0.138  -0.454  1.00  0.13           C  
ATOM    506  CD2 LEU A  33       2.770  -0.380  -1.610  1.00  0.20           C  
ATOM    507  H   LEU A  33       0.008  -2.302   1.791  1.00  0.07           H  
ATOM    508  HA  LEU A  33       0.968  -3.488  -0.632  1.00  0.09           H  
ATOM    509  HB2 LEU A  33       1.876  -1.309   1.162  1.00  0.10           H  
ATOM    510  HB3 LEU A  33       3.064  -2.063   0.120  1.00  0.15           H  
ATOM    511  HG  LEU A  33       1.031  -1.569  -1.626  1.00  0.15           H  
ATOM    512 HD11 LEU A  33       0.394   0.783  -1.288  1.00  0.99           H  
ATOM    513 HD12 LEU A  33       1.110   0.717   0.320  1.00  1.04           H  
ATOM    514 HD13 LEU A  33      -0.278  -0.297  -0.067  1.00  1.03           H  
ATOM    515 HD21 LEU A  33       2.442   0.201  -2.457  1.00  1.03           H  
ATOM    516 HD22 LEU A  33       3.415  -1.178  -1.945  1.00  0.93           H  
ATOM    517 HD23 LEU A  33       3.304   0.257  -0.922  1.00  0.96           H  
ATOM    518  N   ILE A  34       2.032  -4.554   2.215  1.00  0.08           N  
ATOM    519  CA  ILE A  34       2.804  -5.637   2.808  1.00  0.11           C  
ATOM    520  C   ILE A  34       2.265  -6.972   2.325  1.00  0.11           C  
ATOM    521  O   ILE A  34       3.025  -7.898   2.040  1.00  0.19           O  
ATOM    522  CB  ILE A  34       2.787  -5.613   4.354  1.00  0.16           C  
ATOM    523  CG1 ILE A  34       3.282  -4.259   4.869  1.00  0.20           C  
ATOM    524  CG2 ILE A  34       3.632  -6.753   4.914  1.00  0.22           C  
ATOM    525  CD1 ILE A  34       3.693  -4.262   6.325  1.00  0.34           C  
ATOM    526  H   ILE A  34       1.411  -4.032   2.774  1.00  0.08           H  
ATOM    527  HA  ILE A  34       3.828  -5.532   2.476  1.00  0.13           H  
ATOM    528  HB  ILE A  34       1.769  -5.759   4.677  1.00  0.18           H  
ATOM    529 HG12 ILE A  34       4.123  -3.941   4.281  1.00  0.24           H  
ATOM    530 HG13 ILE A  34       2.485  -3.536   4.757  1.00  0.17           H  
ATOM    531 HG21 ILE A  34       3.624  -6.712   5.994  1.00  0.97           H  
ATOM    532 HG22 ILE A  34       4.647  -6.659   4.558  1.00  0.95           H  
ATOM    533 HG23 ILE A  34       3.223  -7.696   4.587  1.00  1.01           H  
ATOM    534 HD11 ILE A  34       4.525  -4.937   6.462  1.00  1.00           H  
ATOM    535 HD12 ILE A  34       2.861  -4.589   6.933  1.00  1.07           H  
ATOM    536 HD13 ILE A  34       3.984  -3.266   6.617  1.00  1.13           H  
ATOM    537  N   ALA A  35       0.945  -7.055   2.207  1.00  0.11           N  
ATOM    538  CA  ALA A  35       0.307  -8.268   1.737  1.00  0.14           C  
ATOM    539  C   ALA A  35       0.448  -8.414   0.221  1.00  0.12           C  
ATOM    540  O   ALA A  35       0.349  -9.517  -0.310  1.00  0.19           O  
ATOM    541  CB  ALA A  35      -1.157  -8.274   2.151  1.00  0.23           C  
ATOM    542  H   ALA A  35       0.386  -6.285   2.447  1.00  0.15           H  
ATOM    543  HA  ALA A  35       0.793  -9.107   2.216  1.00  0.16           H  
ATOM    544  HB1 ALA A  35      -1.660  -7.427   1.708  1.00  0.95           H  
ATOM    545  HB2 ALA A  35      -1.225  -8.212   3.229  1.00  0.98           H  
ATOM    546  HB3 ALA A  35      -1.623  -9.188   1.813  1.00  0.90           H  
ATOM    547  N   THR A  36       0.679  -7.300  -0.477  1.00  0.12           N  
ATOM    548  CA  THR A  36       0.844  -7.338  -1.932  1.00  0.14           C  
ATOM    549  C   THR A  36       2.313  -7.223  -2.355  1.00  0.14           C  
ATOM    550  O   THR A  36       2.673  -7.573  -3.478  1.00  0.17           O  
ATOM    551  CB  THR A  36       0.051  -6.206  -2.605  1.00  0.16           C  
ATOM    552  OG1 THR A  36       0.440  -4.945  -2.045  1.00  0.17           O  
ATOM    553  CG2 THR A  36      -1.443  -6.402  -2.420  1.00  0.17           C  
ATOM    554  H   THR A  36       0.718  -6.440  -0.011  1.00  0.13           H  
ATOM    555  HA  THR A  36       0.452  -8.281  -2.285  1.00  0.16           H  
ATOM    556  HB  THR A  36       0.274  -6.209  -3.662  1.00  0.20           H  
ATOM    557  HG1 THR A  36      -0.191  -4.699  -1.352  1.00  0.55           H  
ATOM    558 HG21 THR A  36      -1.675  -6.443  -1.364  1.00  1.00           H  
ATOM    559 HG22 THR A  36      -1.746  -7.325  -2.889  1.00  0.89           H  
ATOM    560 HG23 THR A  36      -1.974  -5.577  -2.872  1.00  0.95           H  
ATOM    561  N   GLY A  37       3.153  -6.732  -1.453  1.00  0.14           N  
ATOM    562  CA  GLY A  37       4.573  -6.600  -1.735  1.00  0.17           C  
ATOM    563  C   GLY A  37       4.897  -5.427  -2.643  1.00  0.20           C  
ATOM    564  O   GLY A  37       5.882  -5.469  -3.380  1.00  0.29           O  
ATOM    565  H   GLY A  37       2.804  -6.433  -0.585  1.00  0.13           H  
ATOM    566  HA2 GLY A  37       5.104  -6.457  -0.801  1.00  0.19           H  
ATOM    567  HA3 GLY A  37       4.922  -7.510  -2.201  1.00  0.22           H  
ATOM    568  N   GLY A  38       4.080  -4.374  -2.600  1.00  0.17           N  
ATOM    569  CA  GLY A  38       4.379  -3.192  -3.377  1.00  0.25           C  
ATOM    570  C   GLY A  38       3.520  -3.111  -4.610  1.00  0.21           C  
ATOM    571  O   GLY A  38       3.727  -2.256  -5.470  1.00  0.37           O  
ATOM    572  H   GLY A  38       3.257  -4.409  -2.063  1.00  0.14           H  
ATOM    573  HA2 GLY A  38       4.201  -2.315  -2.769  1.00  0.32           H  
ATOM    574  HA3 GLY A  38       5.417  -3.215  -3.672  1.00  0.32           H  
ATOM    575  N   ASP A  39       2.522  -3.978  -4.675  1.00  0.11           N  
ATOM    576  CA  ASP A  39       1.618  -3.983  -5.802  1.00  0.14           C  
ATOM    577  C   ASP A  39       0.414  -3.185  -5.405  1.00  0.13           C  
ATOM    578  O   ASP A  39      -0.558  -3.701  -4.852  1.00  0.16           O  
ATOM    579  CB  ASP A  39       1.203  -5.387  -6.248  1.00  0.20           C  
ATOM    580  CG  ASP A  39       0.359  -5.331  -7.511  1.00  0.28           C  
ATOM    581  OD1 ASP A  39      -0.863  -5.104  -7.410  1.00  0.52           O  
ATOM    582  OD2 ASP A  39       0.923  -5.481  -8.612  1.00  0.64           O  
ATOM    583  H   ASP A  39       2.345  -4.560  -3.916  1.00  0.19           H  
ATOM    584  HA  ASP A  39       2.113  -3.477  -6.621  1.00  0.17           H  
ATOM    585  HB2 ASP A  39       2.085  -5.977  -6.452  1.00  0.23           H  
ATOM    586  HB3 ASP A  39       0.622  -5.858  -5.465  1.00  0.21           H  
ATOM    587  N   ILE A  40       0.520  -1.905  -5.643  1.00  0.15           N  
ATOM    588  CA  ILE A  40      -0.431  -0.958  -5.143  1.00  0.17           C  
ATOM    589  C   ILE A  40      -1.803  -1.178  -5.744  1.00  0.19           C  
ATOM    590  O   ILE A  40      -2.806  -0.864  -5.123  1.00  0.22           O  
ATOM    591  CB  ILE A  40       0.074   0.450  -5.397  1.00  0.20           C  
ATOM    592  CG1 ILE A  40      -0.539   1.378  -4.364  1.00  0.25           C  
ATOM    593  CG2 ILE A  40      -0.197   0.903  -6.831  1.00  0.29           C  
ATOM    594  CD1 ILE A  40      -1.714   2.191  -4.854  1.00  0.52           C  
ATOM    595  H   ILE A  40       1.280  -1.582  -6.171  1.00  0.18           H  
ATOM    596  HA  ILE A  40      -0.496  -1.084  -4.073  1.00  0.20           H  
ATOM    597  HB  ILE A  40       1.142   0.428  -5.253  1.00  0.20           H  
ATOM    598 HG12 ILE A  40      -0.870   0.778  -3.526  1.00  0.44           H  
ATOM    599 HG13 ILE A  40       0.214   2.047  -4.026  1.00  0.68           H  
ATOM    600 HG21 ILE A  40       0.147   1.919  -6.956  1.00  0.98           H  
ATOM    601 HG22 ILE A  40      -1.255   0.855  -7.032  1.00  1.08           H  
ATOM    602 HG23 ILE A  40       0.329   0.256  -7.518  1.00  0.91           H  
ATOM    603 HD11 ILE A  40      -1.382   2.873  -5.623  1.00  1.01           H  
ATOM    604 HD12 ILE A  40      -2.133   2.751  -4.031  1.00  1.27           H  
ATOM    605 HD13 ILE A  40      -2.463   1.529  -5.261  1.00  1.24           H  
ATOM    606  N   ASN A  41      -1.836  -1.762  -6.928  1.00  0.19           N  
ATOM    607  CA  ASN A  41      -3.089  -2.046  -7.593  1.00  0.26           C  
ATOM    608  C   ASN A  41      -3.906  -2.981  -6.720  1.00  0.24           C  
ATOM    609  O   ASN A  41      -5.044  -2.685  -6.358  1.00  0.26           O  
ATOM    610  CB  ASN A  41      -2.869  -2.704  -8.962  1.00  0.33           C  
ATOM    611  CG  ASN A  41      -1.744  -2.079  -9.766  1.00  0.68           C  
ATOM    612  OD1 ASN A  41      -1.938  -1.096 -10.479  1.00  1.29           O  
ATOM    613  ND2 ASN A  41      -0.562  -2.678  -9.682  1.00  0.64           N  
ATOM    614  H   ASN A  41      -1.002  -2.015  -7.355  1.00  0.19           H  
ATOM    615  HA  ASN A  41      -3.617  -1.113  -7.711  1.00  0.31           H  
ATOM    616  HB2 ASN A  41      -2.633  -3.746  -8.813  1.00  0.72           H  
ATOM    617  HB3 ASN A  41      -3.781  -2.628  -9.536  1.00  0.67           H  
ATOM    618 HD21 ASN A  41      -0.484  -3.478  -9.113  1.00  0.51           H  
ATOM    619 HD22 ASN A  41       0.183  -2.309 -10.205  1.00  1.03           H  
ATOM    620  N   ALA A  42      -3.290  -4.099  -6.348  1.00  0.22           N  
ATOM    621  CA  ALA A  42      -3.934  -5.072  -5.491  1.00  0.22           C  
ATOM    622  C   ALA A  42      -4.122  -4.509  -4.091  1.00  0.22           C  
ATOM    623  O   ALA A  42      -5.069  -4.863  -3.397  1.00  0.29           O  
ATOM    624  CB  ALA A  42      -3.124  -6.352  -5.450  1.00  0.22           C  
ATOM    625  H   ALA A  42      -2.371  -4.272  -6.660  1.00  0.22           H  
ATOM    626  HA  ALA A  42      -4.903  -5.299  -5.912  1.00  0.24           H  
ATOM    627  HB1 ALA A  42      -2.170  -6.154  -4.983  1.00  0.93           H  
ATOM    628  HB2 ALA A  42      -2.967  -6.709  -6.457  1.00  0.96           H  
ATOM    629  HB3 ALA A  42      -3.658  -7.099  -4.880  1.00  1.02           H  
ATOM    630  N   ALA A  43      -3.207  -3.632  -3.677  1.00  0.17           N  
ATOM    631  CA  ALA A  43      -3.360  -2.914  -2.419  1.00  0.19           C  
ATOM    632  C   ALA A  43      -4.705  -2.182  -2.378  1.00  0.22           C  
ATOM    633  O   ALA A  43      -5.436  -2.266  -1.389  1.00  0.24           O  
ATOM    634  CB  ALA A  43      -2.213  -1.936  -2.217  1.00  0.19           C  
ATOM    635  H   ALA A  43      -2.393  -3.489  -4.219  1.00  0.15           H  
ATOM    636  HA  ALA A  43      -3.327  -3.638  -1.618  1.00  0.20           H  
ATOM    637  HB1 ALA A  43      -2.239  -1.188  -2.994  1.00  0.98           H  
ATOM    638  HB2 ALA A  43      -1.275  -2.467  -2.258  1.00  1.00           H  
ATOM    639  HB3 ALA A  43      -2.312  -1.455  -1.253  1.00  1.04           H  
ATOM    640  N   ILE A  44      -5.045  -1.484  -3.466  1.00  0.24           N  
ATOM    641  CA  ILE A  44      -6.327  -0.785  -3.548  1.00  0.28           C  
ATOM    642  C   ILE A  44      -7.467  -1.797  -3.610  1.00  0.32           C  
ATOM    643  O   ILE A  44      -8.526  -1.591  -3.022  1.00  0.38           O  
ATOM    644  CB  ILE A  44      -6.429   0.136  -4.784  1.00  0.27           C  
ATOM    645  CG1 ILE A  44      -5.091   0.797  -5.086  1.00  0.37           C  
ATOM    646  CG2 ILE A  44      -7.475   1.210  -4.533  1.00  0.32           C  
ATOM    647  CD1 ILE A  44      -5.040   1.480  -6.434  1.00  0.36           C  
ATOM    648  H   ILE A  44      -4.419  -1.437  -4.226  1.00  0.23           H  
ATOM    649  HA  ILE A  44      -6.441  -0.182  -2.659  1.00  0.32           H  
ATOM    650  HB  ILE A  44      -6.740  -0.455  -5.635  1.00  0.35           H  
ATOM    651 HG12 ILE A  44      -4.887   1.542  -4.331  1.00  0.52           H  
ATOM    652 HG13 ILE A  44      -4.315   0.046  -5.063  1.00  0.61           H  
ATOM    653 HG21 ILE A  44      -7.582   1.823  -5.417  1.00  1.11           H  
ATOM    654 HG22 ILE A  44      -7.155   1.828  -3.705  1.00  0.96           H  
ATOM    655 HG23 ILE A  44      -8.419   0.746  -4.293  1.00  1.09           H  
ATOM    656 HD11 ILE A  44      -5.235   0.755  -7.211  1.00  1.02           H  
ATOM    657 HD12 ILE A  44      -4.060   1.912  -6.583  1.00  1.05           H  
ATOM    658 HD13 ILE A  44      -5.788   2.259  -6.473  1.00  1.12           H  
ATOM    659  N   GLU A  45      -7.230  -2.897  -4.318  1.00  0.31           N  
ATOM    660  CA  GLU A  45      -8.224  -3.960  -4.451  1.00  0.39           C  
ATOM    661  C   GLU A  45      -8.489  -4.630  -3.106  1.00  0.35           C  
ATOM    662  O   GLU A  45      -9.523  -5.265  -2.910  1.00  0.41           O  
ATOM    663  CB  GLU A  45      -7.777  -5.006  -5.474  1.00  0.51           C  
ATOM    664  CG  GLU A  45      -7.582  -4.448  -6.875  1.00  1.14           C  
ATOM    665  CD  GLU A  45      -7.321  -5.531  -7.900  1.00  1.68           C  
ATOM    666  OE1 GLU A  45      -6.297  -6.236  -7.776  1.00  2.35           O  
ATOM    667  OE2 GLU A  45      -8.135  -5.688  -8.833  1.00  2.01           O  
ATOM    668  H   GLU A  45      -6.362  -2.996  -4.769  1.00  0.28           H  
ATOM    669  HA  GLU A  45      -9.140  -3.506  -4.795  1.00  0.48           H  
ATOM    670  HB2 GLU A  45      -6.842  -5.438  -5.147  1.00  1.23           H  
ATOM    671  HB3 GLU A  45      -8.525  -5.783  -5.522  1.00  1.00           H  
ATOM    672  HG2 GLU A  45      -8.474  -3.911  -7.160  1.00  1.61           H  
ATOM    673  HG3 GLU A  45      -6.741  -3.767  -6.864  1.00  1.80           H  
ATOM    674  N   ARG A  46      -7.545  -4.493  -2.185  1.00  0.29           N  
ATOM    675  CA  ARG A  46      -7.720  -5.014  -0.834  1.00  0.30           C  
ATOM    676  C   ARG A  46      -8.419  -3.991   0.056  1.00  0.30           C  
ATOM    677  O   ARG A  46      -9.286  -4.344   0.854  1.00  0.38           O  
ATOM    678  CB  ARG A  46      -6.377  -5.402  -0.218  1.00  0.37           C  
ATOM    679  CG  ARG A  46      -5.707  -6.580  -0.899  1.00  0.47           C  
ATOM    680  CD  ARG A  46      -4.426  -6.962  -0.183  1.00  0.53           C  
ATOM    681  NE  ARG A  46      -3.754  -8.105  -0.809  1.00  1.35           N  
ATOM    682  CZ  ARG A  46      -3.435  -9.242  -0.178  1.00  1.50           C  
ATOM    683  NH1 ARG A  46      -3.944  -9.528   1.020  1.00  1.48           N  
ATOM    684  NH2 ARG A  46      -2.653 -10.129  -0.779  1.00  2.47           N  
ATOM    685  H   ARG A  46      -6.701  -4.046  -2.427  1.00  0.29           H  
ATOM    686  HA  ARG A  46      -8.341  -5.896  -0.900  1.00  0.32           H  
ATOM    687  HB2 ARG A  46      -5.709  -4.554  -0.274  1.00  0.42           H  
ATOM    688  HB3 ARG A  46      -6.533  -5.655   0.819  1.00  0.38           H  
ATOM    689  HG2 ARG A  46      -6.380  -7.424  -0.887  1.00  0.51           H  
ATOM    690  HG3 ARG A  46      -5.476  -6.312  -1.920  1.00  0.55           H  
ATOM    691  HD2 ARG A  46      -3.756  -6.114  -0.207  1.00  0.58           H  
ATOM    692  HD3 ARG A  46      -4.659  -7.197   0.839  1.00  1.17           H  
ATOM    693  HE  ARG A  46      -3.469  -7.993  -1.745  1.00  2.21           H  
ATOM    694 HH11 ARG A  46      -4.578  -8.901   1.463  1.00  1.59           H  
ATOM    695 HH12 ARG A  46      -3.696 -10.390   1.485  1.00  2.02           H  
ATOM    696 HH21 ARG A  46      -2.304  -9.950  -1.710  1.00  3.17           H  
ATOM    697 HH22 ARG A  46      -2.387 -10.969  -0.305  1.00  2.70           H  
ATOM    698  N   LEU A  47      -8.040  -2.723  -0.085  1.00  0.27           N  
ATOM    699  CA  LEU A  47      -8.673  -1.646   0.671  1.00  0.28           C  
ATOM    700  C   LEU A  47     -10.160  -1.556   0.339  1.00  0.36           C  
ATOM    701  O   LEU A  47     -11.006  -1.472   1.232  1.00  0.45           O  
ATOM    702  CB  LEU A  47      -7.983  -0.316   0.374  1.00  0.27           C  
ATOM    703  CG  LEU A  47      -6.522  -0.224   0.824  1.00  0.20           C  
ATOM    704  CD1 LEU A  47      -5.897   1.065   0.328  1.00  0.23           C  
ATOM    705  CD2 LEU A  47      -6.414  -0.307   2.340  1.00  0.26           C  
ATOM    706  H   LEU A  47      -7.304  -2.508  -0.701  1.00  0.26           H  
ATOM    707  HA  LEU A  47      -8.564  -1.874   1.720  1.00  0.31           H  
ATOM    708  HB2 LEU A  47      -8.018  -0.148  -0.691  1.00  0.31           H  
ATOM    709  HB3 LEU A  47      -8.538   0.469   0.864  1.00  0.32           H  
ATOM    710  HG  LEU A  47      -5.970  -1.049   0.400  1.00  0.18           H  
ATOM    711 HD11 LEU A  47      -6.448   1.906   0.719  1.00  0.96           H  
ATOM    712 HD12 LEU A  47      -5.926   1.085  -0.752  1.00  1.04           H  
ATOM    713 HD13 LEU A  47      -4.872   1.121   0.663  1.00  1.08           H  
ATOM    714 HD21 LEU A  47      -5.373  -0.253   2.633  1.00  0.82           H  
ATOM    715 HD22 LEU A  47      -6.837  -1.239   2.683  1.00  1.06           H  
ATOM    716 HD23 LEU A  47      -6.952   0.519   2.785  1.00  1.08           H  
ATOM    717  N   LEU A  48     -10.468  -1.575  -0.949  1.00  0.38           N  
ATOM    718  CA  LEU A  48     -11.846  -1.632  -1.407  1.00  0.53           C  
ATOM    719  C   LEU A  48     -12.413  -3.013  -1.159  1.00  0.64           C  
ATOM    720  O   LEU A  48     -13.605  -3.167  -0.904  1.00  0.76           O  
ATOM    721  CB  LEU A  48     -11.949  -1.297  -2.900  1.00  0.65           C  
ATOM    722  CG  LEU A  48     -12.096   0.189  -3.243  1.00  0.76           C  
ATOM    723  CD1 LEU A  48     -13.356   0.749  -2.596  1.00  1.76           C  
ATOM    724  CD2 LEU A  48     -10.862   0.972  -2.813  1.00  0.96           C  
ATOM    725  H   LEU A  48      -9.745  -1.550  -1.613  1.00  0.35           H  
ATOM    726  HA  LEU A  48     -12.421  -0.917  -0.841  1.00  0.57           H  
ATOM    727  HB2 LEU A  48     -11.061  -1.673  -3.390  1.00  0.91           H  
ATOM    728  HB3 LEU A  48     -12.804  -1.818  -3.298  1.00  0.85           H  
ATOM    729  HG  LEU A  48     -12.203   0.294  -4.313  1.00  1.34           H  
ATOM    730 HD11 LEU A  48     -13.521   1.761  -2.936  1.00  2.23           H  
ATOM    731 HD12 LEU A  48     -13.243   0.744  -1.524  1.00  2.16           H  
ATOM    732 HD13 LEU A  48     -14.202   0.133  -2.871  1.00  2.29           H  
ATOM    733 HD21 LEU A  48     -10.985   2.014  -3.069  1.00  1.37           H  
ATOM    734 HD22 LEU A  48      -9.992   0.578  -3.318  1.00  1.71           H  
ATOM    735 HD23 LEU A  48     -10.729   0.876  -1.745  1.00  1.42           H  
ATOM    736  N   GLY A  49     -11.546  -4.011  -1.247  1.00  0.64           N  
ATOM    737  CA  GLY A  49     -11.976  -5.373  -1.068  1.00  0.81           C  
ATOM    738  C   GLY A  49     -12.859  -5.803  -2.198  1.00  1.05           C  
ATOM    739  O   GLY A  49     -14.070  -5.928  -2.020  1.00  1.28           O  
ATOM    740  H   GLY A  49     -10.607  -3.819  -1.463  1.00  0.54           H  
ATOM    741  HA2 GLY A  49     -11.111  -6.008  -1.044  1.00  1.57           H  
ATOM    742  HA3 GLY A  49     -12.516  -5.466  -0.137  1.00  1.40           H  
ATOM    743  N   SER A  50     -12.228  -5.999  -3.357  1.00  1.83           N  
ATOM    744  CA  SER A  50     -12.903  -6.368  -4.600  1.00  3.08           C  
ATOM    745  C   SER A  50     -14.089  -7.289  -4.350  1.00  3.74           C  
ATOM    746  O   SER A  50     -13.941  -8.498  -4.159  1.00  4.31           O  
ATOM    747  CB  SER A  50     -11.904  -7.034  -5.550  1.00  3.61           C  
ATOM    748  OG  SER A  50     -10.818  -6.164  -5.825  1.00  3.14           O  
ATOM    749  H   SER A  50     -11.251  -5.882  -3.375  1.00  1.68           H  
ATOM    750  HA  SER A  50     -13.264  -5.459  -5.059  1.00  3.42           H  
ATOM    751  HB2 SER A  50     -11.521  -7.937  -5.095  1.00  3.79           H  
ATOM    752  HB3 SER A  50     -12.398  -7.282  -6.478  1.00  4.44           H  
ATOM    753  HG  SER A  50     -10.771  -5.998  -6.780  1.00  3.18           H  
ATOM    754  N   GLN A  51     -15.265  -6.688  -4.342  1.00  3.84           N  
ATOM    755  CA  GLN A  51     -16.488  -7.399  -4.067  1.00  4.55           C  
ATOM    756  C   GLN A  51     -17.305  -7.501  -5.342  1.00  5.54           C  
ATOM    757  O   GLN A  51     -18.142  -6.649  -5.641  1.00  5.65           O  
ATOM    758  CB  GLN A  51     -17.261  -6.692  -2.944  1.00  4.01           C  
ATOM    759  CG  GLN A  51     -17.183  -5.168  -3.006  1.00  2.96           C  
ATOM    760  CD  GLN A  51     -17.711  -4.500  -1.749  1.00  2.48           C  
ATOM    761  OE1 GLN A  51     -18.900  -4.205  -1.642  1.00  2.75           O  
ATOM    762  NE2 GLN A  51     -16.825  -4.245  -0.794  1.00  2.21           N  
ATOM    763  H   GLN A  51     -15.311  -5.732  -4.542  1.00  3.56           H  
ATOM    764  HA  GLN A  51     -16.223  -8.393  -3.741  1.00  4.93           H  
ATOM    765  HB2 GLN A  51     -18.298  -6.982  -3.003  1.00  4.56           H  
ATOM    766  HB3 GLN A  51     -16.861  -7.012  -1.994  1.00  4.11           H  
ATOM    767  HG2 GLN A  51     -16.150  -4.872  -3.140  1.00  2.62           H  
ATOM    768  HG3 GLN A  51     -17.767  -4.826  -3.850  1.00  3.29           H  
ATOM    769 HE21 GLN A  51     -15.885  -4.494  -0.950  1.00  2.41           H  
ATOM    770 HE22 GLN A  51     -17.138  -3.813   0.030  1.00  2.15           H  
ATOM    771  N   LEU A  52     -17.014  -8.534  -6.110  1.00  6.35           N  
ATOM    772  CA  LEU A  52     -17.644  -8.732  -7.402  1.00  7.37           C  
ATOM    773  C   LEU A  52     -18.300 -10.100  -7.445  1.00  8.31           C  
ATOM    774  O   LEU A  52     -17.697 -11.070  -7.905  1.00  9.00           O  
ATOM    775  CB  LEU A  52     -16.626  -8.593  -8.543  1.00  7.77           C  
ATOM    776  CG  LEU A  52     -15.921  -7.233  -8.652  1.00  7.13           C  
ATOM    777  CD1 LEU A  52     -14.719  -7.160  -7.719  1.00  6.91           C  
ATOM    778  CD2 LEU A  52     -15.498  -6.971 -10.090  1.00  7.10           C  
ATOM    779  H   LEU A  52     -16.370  -9.200  -5.788  1.00  6.32           H  
ATOM    780  HA  LEU A  52     -18.409  -7.976  -7.518  1.00  7.28           H  
ATOM    781  HB2 LEU A  52     -15.872  -9.354  -8.413  1.00  8.03           H  
ATOM    782  HB3 LEU A  52     -17.139  -8.778  -9.471  1.00  8.47           H  
ATOM    783  HG  LEU A  52     -16.612  -6.458  -8.362  1.00  7.20           H  
ATOM    784 HD11 LEU A  52     -14.255  -6.187  -7.799  1.00  6.91           H  
ATOM    785 HD12 LEU A  52     -14.003  -7.921  -7.990  1.00  6.98           H  
ATOM    786 HD13 LEU A  52     -15.042  -7.320  -6.700  1.00  7.02           H  
ATOM    787 HD21 LEU A  52     -16.371  -6.962 -10.725  1.00  7.07           H  
ATOM    788 HD22 LEU A  52     -14.823  -7.749 -10.415  1.00  7.15           H  
ATOM    789 HD23 LEU A  52     -15.001  -6.013 -10.152  1.00  7.38           H  
ATOM    790  N   SER A  53     -19.525 -10.162  -6.938  1.00  8.34           N  
ATOM    791  CA  SER A  53     -20.266 -11.411  -6.813  1.00  9.25           C  
ATOM    792  C   SER A  53     -19.526 -12.367  -5.880  1.00  9.26           C  
ATOM    793  O   SER A  53     -19.159 -13.475  -6.320  1.00  9.68           O  
ATOM    794  CB  SER A  53     -20.481 -12.054  -8.190  1.00  9.66           C  
ATOM    795  OG  SER A  53     -21.107 -11.146  -9.087  1.00 10.04           O  
ATOM    796  OXT SER A  53     -19.280 -11.983  -4.715  1.00  9.00           O  
ATOM    797  H   SER A  53     -19.948  -9.333  -6.636  1.00  7.75           H  
ATOM    798  HA  SER A  53     -21.228 -11.179  -6.381  1.00  9.82           H  
ATOM    799  HB2 SER A  53     -19.525 -12.348  -8.602  1.00  9.53           H  
ATOM    800  HB3 SER A  53     -21.109 -12.925  -8.084  1.00 10.03           H  
ATOM    801  HG  SER A  53     -21.210 -10.282  -8.655  1.00  9.97           H  
TER     802      SER A  53                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      19.689  -8.313  -8.152  1.00  6.75           N  
ATOM      2  CA  GLY A   1      19.750  -7.964  -6.714  1.00  6.35           C  
ATOM      3  C   GLY A   1      18.373  -7.952  -6.083  1.00  5.53           C  
ATOM      4  O   GLY A   1      17.544  -7.112  -6.425  1.00  5.27           O  
ATOM      5  H1  GLY A   1      20.644  -8.309  -8.567  1.00  7.09           H  
ATOM      6  H2  GLY A   1      19.098  -7.621  -8.663  1.00  6.89           H  
ATOM      7  H3  GLY A   1      19.274  -9.263  -8.269  1.00  6.79           H  
ATOM      8  HA2 GLY A   1      20.364  -8.689  -6.200  1.00  6.95           H  
ATOM      9  HA3 GLY A   1      20.197  -6.986  -6.607  1.00  6.30           H  
ATOM     10  N   PRO A   2      18.087  -8.889  -5.172  1.00  5.42           N  
ATOM     11  CA  PRO A   2      16.788  -8.964  -4.509  1.00  4.84           C  
ATOM     12  C   PRO A   2      16.635  -7.937  -3.392  1.00  3.62           C  
ATOM     13  O   PRO A   2      17.471  -7.852  -2.490  1.00  3.32           O  
ATOM     14  CB  PRO A   2      16.766 -10.382  -3.935  1.00  5.41           C  
ATOM     15  CG  PRO A   2      18.200 -10.743  -3.728  1.00  6.37           C  
ATOM     16  CD  PRO A   2      19.004  -9.955  -4.729  1.00  6.21           C  
ATOM     17  HA  PRO A   2      15.979  -8.849  -5.213  1.00  5.22           H  
ATOM     18  HB2 PRO A   2      16.222 -10.382  -3.001  1.00  4.83           H  
ATOM     19  HB3 PRO A   2      16.288 -11.046  -4.633  1.00  5.92           H  
ATOM     20  HG2 PRO A   2      18.499 -10.481  -2.725  1.00  6.54           H  
ATOM     21  HG3 PRO A   2      18.334 -11.802  -3.893  1.00  7.19           H  
ATOM     22  HD2 PRO A   2      19.881  -9.534  -4.258  1.00  6.05           H  
ATOM     23  HD3 PRO A   2      19.290 -10.583  -5.560  1.00  7.01           H  
ATOM     24  N   LEU A   3      15.573  -7.151  -3.455  1.00  3.31           N  
ATOM     25  CA  LEU A   3      15.269  -6.231  -2.381  1.00  2.51           C  
ATOM     26  C   LEU A   3      14.007  -6.690  -1.667  1.00  2.04           C  
ATOM     27  O   LEU A   3      12.907  -6.667  -2.224  1.00  2.65           O  
ATOM     28  CB  LEU A   3      15.116  -4.785  -2.878  1.00  3.20           C  
ATOM     29  CG  LEU A   3      13.846  -4.478  -3.678  1.00  3.91           C  
ATOM     30  CD1 LEU A   3      13.364  -3.067  -3.370  1.00  4.51           C  
ATOM     31  CD2 LEU A   3      14.099  -4.644  -5.172  1.00  4.58           C  
ATOM     32  H   LEU A   3      14.973  -7.207  -4.235  1.00  3.96           H  
ATOM     33  HA  LEU A   3      16.091  -6.274  -1.680  1.00  2.40           H  
ATOM     34  HB2 LEU A   3      15.142  -4.130  -2.020  1.00  3.37           H  
ATOM     35  HB3 LEU A   3      15.966  -4.557  -3.504  1.00  3.65           H  
ATOM     36  HG  LEU A   3      13.066  -5.171  -3.386  1.00  4.06           H  
ATOM     37 HD11 LEU A   3      13.160  -2.981  -2.309  1.00  4.89           H  
ATOM     38 HD12 LEU A   3      12.460  -2.864  -3.927  1.00  4.81           H  
ATOM     39 HD13 LEU A   3      14.126  -2.358  -3.648  1.00  4.74           H  
ATOM     40 HD21 LEU A   3      13.199  -4.401  -5.717  1.00  4.93           H  
ATOM     41 HD22 LEU A   3      14.376  -5.668  -5.377  1.00  4.84           H  
ATOM     42 HD23 LEU A   3      14.897  -3.987  -5.478  1.00  4.92           H  
ATOM     43  N   GLY A   4      14.174  -7.155  -0.450  1.00  1.50           N  
ATOM     44  CA  GLY A   4      13.040  -7.589   0.329  1.00  1.46           C  
ATOM     45  C   GLY A   4      12.916  -6.820   1.621  1.00  1.26           C  
ATOM     46  O   GLY A   4      11.861  -6.813   2.253  1.00  1.38           O  
ATOM     47  H   GLY A   4      15.084  -7.213  -0.078  1.00  1.72           H  
ATOM     48  HA2 GLY A   4      12.141  -7.445  -0.253  1.00  1.88           H  
ATOM     49  HA3 GLY A   4      13.149  -8.639   0.551  1.00  1.64           H  
ATOM     50  N   SER A   5      13.990  -6.151   2.012  1.00  1.11           N  
ATOM     51  CA  SER A   5      13.996  -5.412   3.259  1.00  1.19           C  
ATOM     52  C   SER A   5      14.141  -3.920   2.995  1.00  1.04           C  
ATOM     53  O   SER A   5      14.990  -3.243   3.575  1.00  1.28           O  
ATOM     54  CB  SER A   5      15.117  -5.923   4.168  1.00  1.47           C  
ATOM     55  OG  SER A   5      15.009  -7.326   4.372  1.00  1.68           O  
ATOM     56  H   SER A   5      14.791  -6.149   1.446  1.00  1.11           H  
ATOM     57  HA  SER A   5      13.046  -5.578   3.739  1.00  1.29           H  
ATOM     58  HB2 SER A   5      16.075  -5.710   3.718  1.00  1.58           H  
ATOM     59  HB3 SER A   5      15.054  -5.428   5.125  1.00  1.76           H  
ATOM     60  HG  SER A   5      14.291  -7.504   4.994  1.00  1.78           H  
ATOM     61  N   MET A   6      13.289  -3.420   2.114  1.00  0.82           N  
ATOM     62  CA  MET A   6      13.176  -1.997   1.862  1.00  0.90           C  
ATOM     63  C   MET A   6      11.700  -1.640   1.730  1.00  0.74           C  
ATOM     64  O   MET A   6      11.279  -1.068   0.725  1.00  0.77           O  
ATOM     65  CB  MET A   6      13.914  -1.619   0.578  1.00  1.13           C  
ATOM     66  CG  MET A   6      15.383  -1.986   0.580  1.00  1.70           C  
ATOM     67  SD  MET A   6      16.227  -1.394  -0.892  1.00  2.28           S  
ATOM     68  CE  MET A   6      15.971   0.368  -0.710  1.00  2.00           C  
ATOM     69  H   MET A   6      12.710  -4.028   1.614  1.00  0.77           H  
ATOM     70  HA  MET A   6      13.605  -1.463   2.701  1.00  1.11           H  
ATOM     71  HB2 MET A   6      13.445  -2.125  -0.253  1.00  1.16           H  
ATOM     72  HB3 MET A   6      13.831  -0.553   0.432  1.00  1.41           H  
ATOM     73  HG2 MET A   6      15.849  -1.551   1.449  1.00  2.12           H  
ATOM     74  HG3 MET A   6      15.473  -3.063   0.622  1.00  1.86           H  
ATOM     75  HE1 MET A   6      16.476   0.712   0.182  1.00  2.04           H  
ATOM     76  HE2 MET A   6      14.912   0.569  -0.623  1.00  2.32           H  
ATOM     77  HE3 MET A   6      16.368   0.881  -1.573  1.00  2.41           H  
ATOM     78  N   PRO A   7      10.894  -1.961   2.760  1.00  0.69           N  
ATOM     79  CA  PRO A   7       9.432  -1.912   2.670  1.00  0.65           C  
ATOM     80  C   PRO A   7       8.917  -0.519   2.362  1.00  0.53           C  
ATOM     81  O   PRO A   7       8.281  -0.297   1.336  1.00  0.74           O  
ATOM     82  CB  PRO A   7       8.961  -2.367   4.059  1.00  0.83           C  
ATOM     83  CG  PRO A   7      10.134  -3.074   4.644  1.00  0.92           C  
ATOM     84  CD  PRO A   7      11.332  -2.354   4.112  1.00  0.83           C  
ATOM     85  HA  PRO A   7       9.061  -2.598   1.924  1.00  0.70           H  
ATOM     86  HB2 PRO A   7       8.684  -1.504   4.648  1.00  0.84           H  
ATOM     87  HB3 PRO A   7       8.113  -3.028   3.959  1.00  0.98           H  
ATOM     88  HG2 PRO A   7      10.106  -3.013   5.721  1.00  1.06           H  
ATOM     89  HG3 PRO A   7      10.144  -4.105   4.322  1.00  0.98           H  
ATOM     90  HD2 PRO A   7      11.550  -1.484   4.715  1.00  0.90           H  
ATOM     91  HD3 PRO A   7      12.187  -3.013   4.066  1.00  0.89           H  
ATOM     92  N   GLU A   8       9.262   0.438   3.207  1.00  0.60           N  
ATOM     93  CA  GLU A   8       8.670   1.762   3.121  1.00  0.60           C  
ATOM     94  C   GLU A   8       9.383   2.589   2.061  1.00  0.57           C  
ATOM     95  O   GLU A   8       9.057   3.748   1.829  1.00  0.72           O  
ATOM     96  CB  GLU A   8       8.708   2.459   4.482  1.00  0.78           C  
ATOM     97  CG  GLU A   8       7.671   3.564   4.620  1.00  0.59           C  
ATOM     98  CD  GLU A   8       7.648   4.194   5.996  1.00  0.81           C  
ATOM     99  OE1 GLU A   8       6.907   3.704   6.869  1.00  1.20           O  
ATOM    100  OE2 GLU A   8       8.367   5.191   6.209  1.00  1.12           O  
ATOM    101  H   GLU A   8       9.954   0.260   3.875  1.00  0.81           H  
ATOM    102  HA  GLU A   8       7.640   1.638   2.822  1.00  0.57           H  
ATOM    103  HB2 GLU A   8       8.528   1.725   5.254  1.00  1.22           H  
ATOM    104  HB3 GLU A   8       9.687   2.892   4.629  1.00  1.15           H  
ATOM    105  HG2 GLU A   8       7.886   4.335   3.894  1.00  0.85           H  
ATOM    106  HG3 GLU A   8       6.695   3.146   4.416  1.00  0.97           H  
ATOM    107  N   VAL A   9      10.349   1.968   1.407  1.00  0.46           N  
ATOM    108  CA  VAL A   9      11.026   2.585   0.285  1.00  0.49           C  
ATOM    109  C   VAL A   9      10.145   2.474  -0.956  1.00  0.42           C  
ATOM    110  O   VAL A   9      10.147   3.345  -1.819  1.00  0.54           O  
ATOM    111  CB  VAL A   9      12.392   1.915   0.029  1.00  0.52           C  
ATOM    112  CG1 VAL A   9      13.073   2.508  -1.194  1.00  0.60           C  
ATOM    113  CG2 VAL A   9      13.285   2.048   1.253  1.00  0.61           C  
ATOM    114  H   VAL A   9      10.609   1.065   1.685  1.00  0.45           H  
ATOM    115  HA  VAL A   9      11.188   3.630   0.516  1.00  0.60           H  
ATOM    116  HB  VAL A   9      12.226   0.861  -0.152  1.00  0.47           H  
ATOM    117 HG11 VAL A   9      12.433   2.384  -2.056  1.00  1.16           H  
ATOM    118 HG12 VAL A   9      14.009   1.997  -1.367  1.00  1.22           H  
ATOM    119 HG13 VAL A   9      13.256   3.558  -1.027  1.00  1.04           H  
ATOM    120 HG21 VAL A   9      12.817   1.560   2.096  1.00  1.22           H  
ATOM    121 HG22 VAL A   9      13.430   3.092   1.478  1.00  1.07           H  
ATOM    122 HG23 VAL A   9      14.239   1.585   1.054  1.00  1.26           H  
ATOM    123  N   ARG A  10       9.374   1.394  -1.020  1.00  0.31           N  
ATOM    124  CA  ARG A  10       8.423   1.196  -2.105  1.00  0.30           C  
ATOM    125  C   ARG A  10       7.018   1.532  -1.637  1.00  0.21           C  
ATOM    126  O   ARG A  10       6.235   2.171  -2.354  1.00  0.18           O  
ATOM    127  CB  ARG A  10       8.483  -0.252  -2.597  1.00  0.39           C  
ATOM    128  CG  ARG A  10       9.888  -0.669  -2.996  1.00  0.52           C  
ATOM    129  CD  ARG A  10      10.408   0.196  -4.133  1.00  0.71           C  
ATOM    130  NE  ARG A  10      11.791  -0.115  -4.484  1.00  1.28           N  
ATOM    131  CZ  ARG A  10      12.595   0.722  -5.139  1.00  1.73           C  
ATOM    132  NH1 ARG A  10      12.165   1.931  -5.483  1.00  1.45           N  
ATOM    133  NH2 ARG A  10      13.833   0.356  -5.443  1.00  2.74           N  
ATOM    134  H   ARG A  10       9.455   0.705  -0.328  1.00  0.31           H  
ATOM    135  HA  ARG A  10       8.692   1.859  -2.912  1.00  0.37           H  
ATOM    136  HB2 ARG A  10       8.138  -0.914  -1.810  1.00  0.35           H  
ATOM    137  HB3 ARG A  10       7.836  -0.358  -3.457  1.00  0.49           H  
ATOM    138  HG2 ARG A  10      10.541  -0.553  -2.138  1.00  0.49           H  
ATOM    139  HG3 ARG A  10       9.876  -1.700  -3.306  1.00  0.61           H  
ATOM    140  HD2 ARG A  10       9.785   0.040  -5.002  1.00  1.21           H  
ATOM    141  HD3 ARG A  10      10.348   1.231  -3.831  1.00  1.35           H  
ATOM    142  HE  ARG A  10      12.132  -0.998  -4.227  1.00  1.76           H  
ATOM    143 HH11 ARG A  10      11.233   2.219  -5.254  1.00  1.22           H  
ATOM    144 HH12 ARG A  10      12.775   2.564  -5.979  1.00  1.86           H  
ATOM    145 HH21 ARG A  10      14.176  -0.550  -5.185  1.00  3.21           H  
ATOM    146 HH22 ARG A  10      14.433   0.984  -5.949  1.00  3.11           H  
ATOM    147  N   PHE A  11       6.722   1.136  -0.406  1.00  0.19           N  
ATOM    148  CA  PHE A  11       5.403   1.337   0.155  1.00  0.17           C  
ATOM    149  C   PHE A  11       5.082   2.809   0.224  1.00  0.15           C  
ATOM    150  O   PHE A  11       4.095   3.232  -0.338  1.00  0.12           O  
ATOM    151  CB  PHE A  11       5.285   0.723   1.550  1.00  0.22           C  
ATOM    152  CG  PHE A  11       5.370  -0.775   1.575  1.00  0.21           C  
ATOM    153  CD1 PHE A  11       5.373  -1.509   0.400  1.00  0.56           C  
ATOM    154  CD2 PHE A  11       5.457  -1.448   2.781  1.00  0.44           C  
ATOM    155  CE1 PHE A  11       5.446  -2.884   0.427  1.00  0.56           C  
ATOM    156  CE2 PHE A  11       5.527  -2.824   2.815  1.00  0.46           C  
ATOM    157  CZ  PHE A  11       5.528  -3.543   1.636  1.00  0.23           C  
ATOM    158  H   PHE A  11       7.410   0.688   0.133  1.00  0.23           H  
ATOM    159  HA  PHE A  11       4.685   0.857  -0.498  1.00  0.18           H  
ATOM    160  HB2 PHE A  11       6.080   1.106   2.169  1.00  0.27           H  
ATOM    161  HB3 PHE A  11       4.333   1.009   1.976  1.00  0.25           H  
ATOM    162  HD1 PHE A  11       5.309  -0.993  -0.547  1.00  0.91           H  
ATOM    163  HD2 PHE A  11       5.457  -0.887   3.702  1.00  0.77           H  
ATOM    164  HE1 PHE A  11       5.442  -3.447  -0.495  1.00  0.90           H  
ATOM    165  HE2 PHE A  11       5.595  -3.339   3.761  1.00  0.80           H  
ATOM    166  HZ  PHE A  11       5.574  -4.619   1.662  1.00  0.26           H  
ATOM    167  N   GLN A  12       5.952   3.590   0.866  1.00  0.20           N  
ATOM    168  CA  GLN A  12       5.692   5.010   1.083  1.00  0.22           C  
ATOM    169  C   GLN A  12       5.418   5.737  -0.233  1.00  0.20           C  
ATOM    170  O   GLN A  12       4.581   6.634  -0.286  1.00  0.21           O  
ATOM    171  CB  GLN A  12       6.862   5.669   1.809  1.00  0.32           C  
ATOM    172  CG  GLN A  12       6.594   7.109   2.221  1.00  0.36           C  
ATOM    173  CD  GLN A  12       7.809   7.787   2.825  1.00  0.54           C  
ATOM    174  OE1 GLN A  12       7.980   9.000   2.706  1.00  1.14           O  
ATOM    175  NE2 GLN A  12       8.657   7.015   3.487  1.00  1.26           N  
ATOM    176  H   GLN A  12       6.783   3.205   1.200  1.00  0.23           H  
ATOM    177  HA  GLN A  12       4.811   5.087   1.704  1.00  0.23           H  
ATOM    178  HB2 GLN A  12       7.085   5.097   2.696  1.00  0.41           H  
ATOM    179  HB3 GLN A  12       7.724   5.658   1.158  1.00  0.36           H  
ATOM    180  HG2 GLN A  12       6.282   7.668   1.354  1.00  0.34           H  
ATOM    181  HG3 GLN A  12       5.800   7.116   2.954  1.00  0.44           H  
ATOM    182 HE21 GLN A  12       8.461   6.057   3.551  1.00  1.92           H  
ATOM    183 HE22 GLN A  12       9.444   7.432   3.895  1.00  1.34           H  
ATOM    184  N   GLN A  13       6.101   5.328  -1.300  1.00  0.21           N  
ATOM    185  CA  GLN A  13       5.898   5.941  -2.609  1.00  0.23           C  
ATOM    186  C   GLN A  13       4.485   5.665  -3.076  1.00  0.19           C  
ATOM    187  O   GLN A  13       3.736   6.578  -3.452  1.00  0.21           O  
ATOM    188  CB  GLN A  13       6.914   5.411  -3.625  1.00  0.28           C  
ATOM    189  CG  GLN A  13       8.353   5.638  -3.199  1.00  0.37           C  
ATOM    190  CD  GLN A  13       8.592   7.068  -2.758  1.00  0.59           C  
ATOM    191  OE1 GLN A  13       9.003   7.918  -3.548  1.00  1.19           O  
ATOM    192  NE2 GLN A  13       8.310   7.340  -1.491  1.00  0.44           N  
ATOM    193  H   GLN A  13       6.736   4.588  -1.211  1.00  0.24           H  
ATOM    194  HA  GLN A  13       6.027   7.007  -2.498  1.00  0.27           H  
ATOM    195  HB2 GLN A  13       6.759   4.349  -3.754  1.00  0.31           H  
ATOM    196  HB3 GLN A  13       6.757   5.908  -4.567  1.00  0.38           H  
ATOM    197  HG2 GLN A  13       8.588   4.978  -2.378  1.00  0.44           H  
ATOM    198  HG3 GLN A  13       9.003   5.420  -4.035  1.00  0.41           H  
ATOM    199 HE21 GLN A  13       7.989   6.615  -0.925  1.00  0.67           H  
ATOM    200 HE22 GLN A  13       8.401   8.261  -1.185  1.00  0.55           H  
ATOM    201  N   GLN A  14       4.105   4.401  -3.000  1.00  0.16           N  
ATOM    202  CA  GLN A  14       2.741   4.020  -3.300  1.00  0.15           C  
ATOM    203  C   GLN A  14       1.777   4.546  -2.235  1.00  0.13           C  
ATOM    204  O   GLN A  14       0.577   4.647  -2.473  1.00  0.14           O  
ATOM    205  CB  GLN A  14       2.601   2.509  -3.448  1.00  0.16           C  
ATOM    206  CG  GLN A  14       2.979   1.988  -4.830  1.00  0.22           C  
ATOM    207  CD  GLN A  14       4.470   1.805  -5.015  1.00  0.53           C  
ATOM    208  OE1 GLN A  14       5.181   2.727  -5.410  1.00  1.24           O  
ATOM    209  NE2 GLN A  14       4.940   0.597  -4.753  1.00  0.37           N  
ATOM    210  H   GLN A  14       4.760   3.711  -2.733  1.00  0.17           H  
ATOM    211  HA  GLN A  14       2.480   4.481  -4.243  1.00  0.19           H  
ATOM    212  HB2 GLN A  14       3.239   2.031  -2.720  1.00  0.15           H  
ATOM    213  HB3 GLN A  14       1.576   2.235  -3.250  1.00  0.20           H  
ATOM    214  HG2 GLN A  14       2.499   1.034  -4.984  1.00  0.52           H  
ATOM    215  HG3 GLN A  14       2.623   2.691  -5.572  1.00  0.58           H  
ATOM    216 HE21 GLN A  14       4.308  -0.090  -4.461  1.00  0.56           H  
ATOM    217 HE22 GLN A  14       5.900   0.437  -4.864  1.00  0.67           H  
ATOM    218  N   LEU A  15       2.295   4.894  -1.060  1.00  0.13           N  
ATOM    219  CA  LEU A  15       1.442   5.379   0.015  1.00  0.13           C  
ATOM    220  C   LEU A  15       1.025   6.802  -0.257  1.00  0.15           C  
ATOM    221  O   LEU A  15      -0.089   7.189   0.060  1.00  0.17           O  
ATOM    222  CB  LEU A  15       2.118   5.298   1.383  1.00  0.15           C  
ATOM    223  CG  LEU A  15       2.427   3.890   1.875  1.00  0.14           C  
ATOM    224  CD1 LEU A  15       2.630   3.880   3.375  1.00  0.20           C  
ATOM    225  CD2 LEU A  15       1.334   2.917   1.477  1.00  0.16           C  
ATOM    226  H   LEU A  15       3.274   4.837  -0.922  1.00  0.15           H  
ATOM    227  HA  LEU A  15       0.557   4.760   0.031  1.00  0.13           H  
ATOM    228  HB2 LEU A  15       3.046   5.850   1.333  1.00  0.21           H  
ATOM    229  HB3 LEU A  15       1.476   5.776   2.107  1.00  0.19           H  
ATOM    230  HG  LEU A  15       3.347   3.559   1.418  1.00  0.22           H  
ATOM    231 HD11 LEU A  15       1.751   4.281   3.861  1.00  1.05           H  
ATOM    232 HD12 LEU A  15       3.489   4.486   3.623  1.00  1.03           H  
ATOM    233 HD13 LEU A  15       2.794   2.863   3.709  1.00  0.97           H  
ATOM    234 HD21 LEU A  15       1.259   2.882   0.400  1.00  0.91           H  
ATOM    235 HD22 LEU A  15       0.393   3.244   1.890  1.00  0.78           H  
ATOM    236 HD23 LEU A  15       1.571   1.933   1.856  1.00  0.88           H  
ATOM    237  N   GLU A  16       1.932   7.570  -0.842  1.00  0.16           N  
ATOM    238  CA  GLU A  16       1.614   8.916  -1.291  1.00  0.19           C  
ATOM    239  C   GLU A  16       0.720   8.840  -2.516  1.00  0.16           C  
ATOM    240  O   GLU A  16      -0.072   9.741  -2.792  1.00  0.17           O  
ATOM    241  CB  GLU A  16       2.894   9.686  -1.600  1.00  0.28           C  
ATOM    242  CG  GLU A  16       3.876   9.655  -0.448  1.00  0.37           C  
ATOM    243  CD  GLU A  16       5.101  10.512  -0.688  1.00  0.54           C  
ATOM    244  OE1 GLU A  16       5.033  11.733  -0.436  1.00  0.88           O  
ATOM    245  OE2 GLU A  16       6.138   9.973  -1.118  1.00  0.62           O  
ATOM    246  H   GLU A  16       2.846   7.226  -0.960  1.00  0.17           H  
ATOM    247  HA  GLU A  16       1.079   9.417  -0.497  1.00  0.21           H  
ATOM    248  HB2 GLU A  16       3.369   9.252  -2.467  1.00  0.31           H  
ATOM    249  HB3 GLU A  16       2.649  10.718  -1.808  1.00  0.30           H  
ATOM    250  HG2 GLU A  16       3.375  10.007   0.441  1.00  0.40           H  
ATOM    251  HG3 GLU A  16       4.188   8.632  -0.300  1.00  0.33           H  
ATOM    252  N   GLN A  17       0.829   7.735  -3.230  1.00  0.15           N  
ATOM    253  CA  GLN A  17      -0.041   7.480  -4.361  1.00  0.17           C  
ATOM    254  C   GLN A  17      -1.473   7.199  -3.887  1.00  0.17           C  
ATOM    255  O   GLN A  17      -2.426   7.767  -4.418  1.00  0.22           O  
ATOM    256  CB  GLN A  17       0.485   6.306  -5.157  1.00  0.18           C  
ATOM    257  CG  GLN A  17      -0.229   6.099  -6.483  1.00  0.27           C  
ATOM    258  CD  GLN A  17       0.486   5.112  -7.390  1.00  0.27           C  
ATOM    259  OE1 GLN A  17       0.436   5.227  -8.613  1.00  0.37           O  
ATOM    260  NE2 GLN A  17       1.154   4.131  -6.802  1.00  0.18           N  
ATOM    261  H   GLN A  17       1.517   7.078  -2.993  1.00  0.15           H  
ATOM    262  HA  GLN A  17      -0.046   8.360  -4.987  1.00  0.19           H  
ATOM    263  HB2 GLN A  17       1.537   6.459  -5.354  1.00  0.21           H  
ATOM    264  HB3 GLN A  17       0.362   5.421  -4.554  1.00  0.14           H  
ATOM    265  HG2 GLN A  17      -1.221   5.730  -6.284  1.00  0.30           H  
ATOM    266  HG3 GLN A  17      -0.296   7.051  -6.993  1.00  0.34           H  
ATOM    267 HE21 GLN A  17       1.149   4.087  -5.825  1.00  0.15           H  
ATOM    268 HE22 GLN A  17       1.634   3.493  -7.371  1.00  0.21           H  
ATOM    269  N   LEU A  18      -1.623   6.347  -2.869  1.00  0.14           N  
ATOM    270  CA  LEU A  18      -2.947   6.067  -2.307  1.00  0.14           C  
ATOM    271  C   LEU A  18      -3.426   7.301  -1.589  1.00  0.13           C  
ATOM    272  O   LEU A  18      -4.614   7.604  -1.536  1.00  0.15           O  
ATOM    273  CB  LEU A  18      -2.912   4.920  -1.306  1.00  0.12           C  
ATOM    274  CG  LEU A  18      -2.768   3.517  -1.867  1.00  0.14           C  
ATOM    275  CD1 LEU A  18      -2.526   2.574  -0.716  1.00  0.16           C  
ATOM    276  CD2 LEU A  18      -4.020   3.099  -2.615  1.00  0.17           C  
ATOM    277  H   LEU A  18      -0.829   5.925  -2.470  1.00  0.15           H  
ATOM    278  HA  LEU A  18      -3.625   5.832  -3.115  1.00  0.16           H  
ATOM    279  HB2 LEU A  18      -2.092   5.090  -0.630  1.00  0.15           H  
ATOM    280  HB3 LEU A  18      -3.825   4.953  -0.735  1.00  0.14           H  
ATOM    281  HG  LEU A  18      -1.923   3.472  -2.540  1.00  0.17           H  
ATOM    282 HD11 LEU A  18      -2.509   1.560  -1.075  1.00  1.02           H  
ATOM    283 HD12 LEU A  18      -3.324   2.695   0.008  1.00  1.00           H  
ATOM    284 HD13 LEU A  18      -1.582   2.814  -0.252  1.00  0.98           H  
ATOM    285 HD21 LEU A  18      -4.840   3.018  -1.913  1.00  0.97           H  
ATOM    286 HD22 LEU A  18      -3.851   2.138  -3.090  1.00  1.02           H  
ATOM    287 HD23 LEU A  18      -4.258   3.838  -3.366  1.00  1.01           H  
ATOM    288  N   ASN A  19      -2.457   7.988  -1.024  1.00  0.13           N  
ATOM    289  CA  ASN A  19      -2.651   9.278  -0.385  1.00  0.15           C  
ATOM    290  C   ASN A  19      -3.376  10.225  -1.327  1.00  0.18           C  
ATOM    291  O   ASN A  19      -4.205  11.036  -0.917  1.00  0.20           O  
ATOM    292  CB  ASN A  19      -1.276   9.841  -0.046  1.00  0.17           C  
ATOM    293  CG  ASN A  19      -1.292  11.000   0.927  1.00  0.22           C  
ATOM    294  OD1 ASN A  19      -1.251  10.799   2.138  1.00  0.25           O  
ATOM    295  ND2 ASN A  19      -1.299  12.215   0.407  1.00  0.25           N  
ATOM    296  H   ASN A  19      -1.552   7.589  -1.014  1.00  0.13           H  
ATOM    297  HA  ASN A  19      -3.227   9.136   0.510  1.00  0.16           H  
ATOM    298  HB2 ASN A  19      -0.671   9.048   0.371  1.00  0.17           H  
ATOM    299  HB3 ASN A  19      -0.813  10.177  -0.965  1.00  0.17           H  
ATOM    300 HD21 ASN A  19      -1.292  12.301  -0.578  1.00  0.25           H  
ATOM    301 HD22 ASN A  19      -1.293  12.983   1.018  1.00  0.30           H  
ATOM    302  N   SER A  20      -3.066  10.077  -2.599  1.00  0.21           N  
ATOM    303  CA  SER A  20      -3.637  10.922  -3.644  1.00  0.26           C  
ATOM    304  C   SER A  20      -4.972  10.349  -4.122  1.00  0.26           C  
ATOM    305  O   SER A  20      -5.728  11.006  -4.842  1.00  0.34           O  
ATOM    306  CB  SER A  20      -2.660  11.047  -4.820  1.00  0.36           C  
ATOM    307  OG  SER A  20      -3.104  12.001  -5.775  1.00  0.66           O  
ATOM    308  H   SER A  20      -2.436   9.361  -2.841  1.00  0.20           H  
ATOM    309  HA  SER A  20      -3.808  11.900  -3.221  1.00  0.28           H  
ATOM    310  HB2 SER A  20      -1.697  11.357  -4.448  1.00  0.78           H  
ATOM    311  HB3 SER A  20      -2.565  10.088  -5.307  1.00  0.52           H  
ATOM    312  HG  SER A  20      -4.005  11.790  -6.047  1.00  1.29           H  
ATOM    313  N   MET A  21      -5.255   9.124  -3.703  1.00  0.22           N  
ATOM    314  CA  MET A  21      -6.479   8.425  -4.076  1.00  0.24           C  
ATOM    315  C   MET A  21      -7.573   8.707  -3.063  1.00  0.25           C  
ATOM    316  O   MET A  21      -8.749   8.424  -3.297  1.00  0.38           O  
ATOM    317  CB  MET A  21      -6.217   6.922  -4.128  1.00  0.24           C  
ATOM    318  CG  MET A  21      -5.144   6.530  -5.122  1.00  0.30           C  
ATOM    319  SD  MET A  21      -5.793   5.571  -6.507  1.00  0.79           S  
ATOM    320  CE  MET A  21      -6.462   4.156  -5.645  1.00  1.41           C  
ATOM    321  H   MET A  21      -4.617   8.668  -3.113  1.00  0.23           H  
ATOM    322  HA  MET A  21      -6.790   8.771  -5.052  1.00  0.30           H  
ATOM    323  HB2 MET A  21      -5.905   6.594  -3.151  1.00  0.27           H  
ATOM    324  HB3 MET A  21      -7.130   6.409  -4.392  1.00  0.25           H  
ATOM    325  HG2 MET A  21      -4.687   7.430  -5.505  1.00  0.55           H  
ATOM    326  HG3 MET A  21      -4.394   5.948  -4.603  1.00  0.55           H  
ATOM    327  HE1 MET A  21      -5.668   3.636  -5.127  1.00  1.91           H  
ATOM    328  HE2 MET A  21      -6.921   3.488  -6.357  1.00  1.80           H  
ATOM    329  HE3 MET A  21      -7.201   4.487  -4.929  1.00  2.07           H  
ATOM    330  N   GLY A  22      -7.170   9.269  -1.934  1.00  0.18           N  
ATOM    331  CA  GLY A  22      -8.085   9.495  -0.840  1.00  0.18           C  
ATOM    332  C   GLY A  22      -7.880   8.486   0.266  1.00  0.16           C  
ATOM    333  O   GLY A  22      -8.711   8.349   1.165  1.00  0.19           O  
ATOM    334  H   GLY A  22      -6.231   9.542  -1.848  1.00  0.17           H  
ATOM    335  HA2 GLY A  22      -7.917  10.487  -0.448  1.00  0.18           H  
ATOM    336  HA3 GLY A  22      -9.098   9.421  -1.204  1.00  0.20           H  
ATOM    337  N   PHE A  23      -6.770   7.773   0.193  1.00  0.14           N  
ATOM    338  CA  PHE A  23      -6.414   6.799   1.206  1.00  0.14           C  
ATOM    339  C   PHE A  23      -5.204   7.274   1.996  1.00  0.11           C  
ATOM    340  O   PHE A  23      -4.084   7.290   1.496  1.00  0.11           O  
ATOM    341  CB  PHE A  23      -6.147   5.437   0.562  1.00  0.16           C  
ATOM    342  CG  PHE A  23      -7.401   4.675   0.265  1.00  0.21           C  
ATOM    343  CD1 PHE A  23      -8.034   3.942   1.256  1.00  0.25           C  
ATOM    344  CD2 PHE A  23      -7.947   4.688  -1.008  1.00  0.30           C  
ATOM    345  CE1 PHE A  23      -9.180   3.226   0.978  1.00  0.32           C  
ATOM    346  CE2 PHE A  23      -9.094   3.975  -1.291  1.00  0.37           C  
ATOM    347  CZ  PHE A  23      -9.739   3.282  -0.275  1.00  0.36           C  
ATOM    348  H   PHE A  23      -6.167   7.905  -0.572  1.00  0.16           H  
ATOM    349  HA  PHE A  23      -7.251   6.709   1.882  1.00  0.15           H  
ATOM    350  HB2 PHE A  23      -5.630   5.590  -0.371  1.00  0.16           H  
ATOM    351  HB3 PHE A  23      -5.529   4.840   1.217  1.00  0.16           H  
ATOM    352  HD1 PHE A  23      -7.618   3.927   2.251  1.00  0.27           H  
ATOM    353  HD2 PHE A  23      -7.463   5.262  -1.786  1.00  0.36           H  
ATOM    354  HE1 PHE A  23      -9.663   2.659   1.759  1.00  0.38           H  
ATOM    355  HE2 PHE A  23      -9.510   3.992  -2.289  1.00  0.45           H  
ATOM    356  HZ  PHE A  23     -10.651   2.744  -0.485  1.00  0.42           H  
ATOM    357  N   ILE A  24      -5.440   7.665   3.233  1.00  0.12           N  
ATOM    358  CA  ILE A  24      -4.398   8.253   4.064  1.00  0.12           C  
ATOM    359  C   ILE A  24      -4.227   7.486   5.361  1.00  0.15           C  
ATOM    360  O   ILE A  24      -3.460   7.890   6.239  1.00  0.23           O  
ATOM    361  CB  ILE A  24      -4.642   9.756   4.372  1.00  0.14           C  
ATOM    362  CG1 ILE A  24      -6.135  10.075   4.542  1.00  0.13           C  
ATOM    363  CG2 ILE A  24      -4.048  10.623   3.275  1.00  0.19           C  
ATOM    364  CD1 ILE A  24      -6.877  10.242   3.227  1.00  0.14           C  
ATOM    365  H   ILE A  24      -6.336   7.544   3.604  1.00  0.14           H  
ATOM    366  HA  ILE A  24      -3.469   8.172   3.514  1.00  0.14           H  
ATOM    367  HB  ILE A  24      -4.126   9.992   5.292  1.00  0.20           H  
ATOM    368 HG12 ILE A  24      -6.608   9.274   5.091  1.00  0.17           H  
ATOM    369 HG13 ILE A  24      -6.235  10.996   5.101  1.00  0.17           H  
ATOM    370 HG21 ILE A  24      -4.520  10.379   2.336  1.00  1.08           H  
ATOM    371 HG22 ILE A  24      -2.985  10.438   3.202  1.00  0.93           H  
ATOM    372 HG23 ILE A  24      -4.218  11.664   3.505  1.00  0.98           H  
ATOM    373 HD11 ILE A  24      -7.928  10.389   3.419  1.00  1.00           H  
ATOM    374 HD12 ILE A  24      -6.740   9.355   2.622  1.00  1.02           H  
ATOM    375 HD13 ILE A  24      -6.482  11.100   2.698  1.00  0.99           H  
ATOM    376  N   ASN A  25      -4.929   6.371   5.473  1.00  0.18           N  
ATOM    377  CA  ASN A  25      -4.655   5.421   6.529  1.00  0.21           C  
ATOM    378  C   ASN A  25      -3.400   4.674   6.149  1.00  0.18           C  
ATOM    379  O   ASN A  25      -3.470   3.571   5.610  1.00  0.17           O  
ATOM    380  CB  ASN A  25      -5.794   4.406   6.755  1.00  0.28           C  
ATOM    381  CG  ASN A  25      -6.654   4.179   5.529  1.00  1.19           C  
ATOM    382  OD1 ASN A  25      -7.771   4.678   5.432  1.00  1.80           O  
ATOM    383  ND2 ASN A  25      -6.116   3.459   4.568  1.00  1.84           N  
ATOM    384  H   ASN A  25      -5.618   6.174   4.823  1.00  0.25           H  
ATOM    385  HA  ASN A  25      -4.476   5.973   7.442  1.00  0.25           H  
ATOM    386  HB2 ASN A  25      -5.357   3.459   7.028  1.00  0.92           H  
ATOM    387  HB3 ASN A  25      -6.424   4.738   7.563  1.00  0.82           H  
ATOM    388 HD21 ASN A  25      -5.203   3.124   4.701  1.00  1.85           H  
ATOM    389 HD22 ASN A  25      -6.641   3.295   3.760  1.00  2.52           H  
ATOM    390  N   ARG A  26      -2.261   5.317   6.372  1.00  0.22           N  
ATOM    391  CA  ARG A  26      -0.956   4.740   6.072  1.00  0.25           C  
ATOM    392  C   ARG A  26      -0.890   3.321   6.586  1.00  0.23           C  
ATOM    393  O   ARG A  26      -0.370   2.435   5.920  1.00  0.24           O  
ATOM    394  CB  ARG A  26       0.139   5.593   6.708  1.00  0.45           C  
ATOM    395  CG  ARG A  26       0.397   6.891   5.969  1.00  0.60           C  
ATOM    396  CD  ARG A  26       0.897   6.625   4.563  1.00  0.51           C  
ATOM    397  NE  ARG A  26       0.703   7.784   3.689  1.00  0.95           N  
ATOM    398  CZ  ARG A  26       1.668   8.568   3.194  1.00  1.10           C  
ATOM    399  NH1 ARG A  26       2.947   8.384   3.513  1.00  1.42           N  
ATOM    400  NH2 ARG A  26       1.334   9.562   2.375  1.00  1.63           N  
ATOM    401  H   ARG A  26      -2.302   6.219   6.757  1.00  0.26           H  
ATOM    402  HA  ARG A  26      -0.826   4.733   4.998  1.00  0.26           H  
ATOM    403  HB2 ARG A  26      -0.172   5.837   7.710  1.00  0.52           H  
ATOM    404  HB3 ARG A  26       1.060   5.031   6.744  1.00  0.51           H  
ATOM    405  HG2 ARG A  26      -0.523   7.451   5.912  1.00  0.95           H  
ATOM    406  HG3 ARG A  26       1.141   7.462   6.506  1.00  0.92           H  
ATOM    407  HD2 ARG A  26       1.944   6.371   4.604  1.00  0.79           H  
ATOM    408  HD3 ARG A  26       0.344   5.788   4.160  1.00  0.92           H  
ATOM    409  HE  ARG A  26      -0.229   7.993   3.450  1.00  1.56           H  
ATOM    410 HH11 ARG A  26       3.221   7.641   4.134  1.00  1.54           H  
ATOM    411 HH12 ARG A  26       3.655   8.997   3.136  1.00  1.89           H  
ATOM    412 HH21 ARG A  26       0.372   9.710   2.129  1.00  2.06           H  
ATOM    413 HH22 ARG A  26       2.039  10.181   2.010  1.00  1.84           H  
ATOM    414  N   GLU A  27      -1.469   3.132   7.763  1.00  0.25           N  
ATOM    415  CA  GLU A  27      -1.645   1.821   8.358  1.00  0.29           C  
ATOM    416  C   GLU A  27      -2.205   0.823   7.351  1.00  0.24           C  
ATOM    417  O   GLU A  27      -1.536  -0.139   6.980  1.00  0.26           O  
ATOM    418  CB  GLU A  27      -2.612   1.952   9.523  1.00  0.42           C  
ATOM    419  CG  GLU A  27      -2.073   2.819  10.644  1.00  0.79           C  
ATOM    420  CD  GLU A  27      -3.154   3.308  11.580  1.00  1.58           C  
ATOM    421  OE1 GLU A  27      -3.739   4.377  11.322  1.00  2.44           O  
ATOM    422  OE2 GLU A  27      -3.438   2.606  12.571  1.00  1.79           O  
ATOM    423  H   GLU A  27      -1.791   3.920   8.257  1.00  0.29           H  
ATOM    424  HA  GLU A  27      -0.692   1.471   8.719  1.00  0.34           H  
ATOM    425  HB2 GLU A  27      -3.531   2.393   9.163  1.00  0.78           H  
ATOM    426  HB3 GLU A  27      -2.825   0.973   9.914  1.00  0.56           H  
ATOM    427  HG2 GLU A  27      -1.358   2.248  11.212  1.00  1.28           H  
ATOM    428  HG3 GLU A  27      -1.580   3.676  10.209  1.00  1.42           H  
ATOM    429  N   ALA A  28      -3.409   1.093   6.857  1.00  0.22           N  
ATOM    430  CA  ALA A  28      -4.072   0.161   5.966  1.00  0.21           C  
ATOM    431  C   ALA A  28      -3.412   0.165   4.591  1.00  0.15           C  
ATOM    432  O   ALA A  28      -3.242  -0.892   3.984  1.00  0.14           O  
ATOM    433  CB  ALA A  28      -5.564   0.460   5.869  1.00  0.26           C  
ATOM    434  H   ALA A  28      -3.847   1.937   7.083  1.00  0.25           H  
ATOM    435  HA  ALA A  28      -3.960  -0.820   6.395  1.00  0.26           H  
ATOM    436  HB1 ALA A  28      -6.038  -0.277   5.238  1.00  1.06           H  
ATOM    437  HB2 ALA A  28      -5.713   1.440   5.452  1.00  0.98           H  
ATOM    438  HB3 ALA A  28      -6.001   0.421   6.856  1.00  1.11           H  
ATOM    439  N   ASN A  29      -3.027   1.354   4.116  1.00  0.14           N  
ATOM    440  CA  ASN A  29      -2.326   1.492   2.847  1.00  0.10           C  
ATOM    441  C   ASN A  29      -1.151   0.523   2.761  1.00  0.10           C  
ATOM    442  O   ASN A  29      -1.164  -0.411   1.960  1.00  0.09           O  
ATOM    443  CB  ASN A  29      -1.798   2.923   2.672  1.00  0.11           C  
ATOM    444  CG  ASN A  29      -2.889   3.964   2.479  1.00  0.11           C  
ATOM    445  OD1 ASN A  29      -4.037   3.759   2.855  1.00  0.14           O  
ATOM    446  ND2 ASN A  29      -2.531   5.109   1.907  1.00  0.11           N  
ATOM    447  H   ASN A  29      -3.232   2.168   4.627  1.00  0.16           H  
ATOM    448  HA  ASN A  29      -3.025   1.273   2.054  1.00  0.10           H  
ATOM    449  HB2 ASN A  29      -1.219   3.189   3.541  1.00  0.16           H  
ATOM    450  HB3 ASN A  29      -1.153   2.945   1.806  1.00  0.13           H  
ATOM    451 HD21 ASN A  29      -1.600   5.227   1.638  1.00  0.11           H  
ATOM    452 HD22 ASN A  29      -3.223   5.801   1.780  1.00  0.12           H  
ATOM    453  N   LEU A  30      -0.151   0.707   3.622  1.00  0.11           N  
ATOM    454  CA  LEU A  30       1.077  -0.064   3.482  1.00  0.12           C  
ATOM    455  C   LEU A  30       0.912  -1.495   3.936  1.00  0.11           C  
ATOM    456  O   LEU A  30       1.622  -2.350   3.453  1.00  0.11           O  
ATOM    457  CB  LEU A  30       2.279   0.588   4.182  1.00  0.17           C  
ATOM    458  CG  LEU A  30       2.098   1.042   5.636  1.00  0.21           C  
ATOM    459  CD1 LEU A  30       1.959  -0.132   6.597  1.00  0.24           C  
ATOM    460  CD2 LEU A  30       3.274   1.899   6.042  1.00  0.27           C  
ATOM    461  H   LEU A  30      -0.247   1.356   4.356  1.00  0.13           H  
ATOM    462  HA  LEU A  30       1.291  -0.094   2.420  1.00  0.12           H  
ATOM    463  HB2 LEU A  30       3.093  -0.120   4.163  1.00  0.21           H  
ATOM    464  HB3 LEU A  30       2.571   1.450   3.598  1.00  0.18           H  
ATOM    465  HG  LEU A  30       1.204   1.648   5.706  1.00  0.23           H  
ATOM    466 HD11 LEU A  30       1.093  -0.717   6.328  1.00  1.06           H  
ATOM    467 HD12 LEU A  30       1.841   0.238   7.606  1.00  1.00           H  
ATOM    468 HD13 LEU A  30       2.842  -0.753   6.540  1.00  1.03           H  
ATOM    469 HD21 LEU A  30       3.187   2.162   7.083  1.00  1.08           H  
ATOM    470 HD22 LEU A  30       3.287   2.795   5.441  1.00  1.00           H  
ATOM    471 HD23 LEU A  30       4.187   1.348   5.882  1.00  1.03           H  
ATOM    472  N   GLN A  31      -0.016  -1.768   4.848  1.00  0.11           N  
ATOM    473  CA  GLN A  31      -0.270  -3.149   5.257  1.00  0.13           C  
ATOM    474  C   GLN A  31      -0.786  -3.944   4.075  1.00  0.09           C  
ATOM    475  O   GLN A  31      -0.488  -5.130   3.910  1.00  0.09           O  
ATOM    476  CB  GLN A  31      -1.277  -3.217   6.395  1.00  0.20           C  
ATOM    477  CG  GLN A  31      -0.692  -2.864   7.748  1.00  0.30           C  
ATOM    478  CD  GLN A  31      -1.727  -2.942   8.847  1.00  1.19           C  
ATOM    479  OE1 GLN A  31      -1.409  -3.220  10.003  1.00  1.52           O  
ATOM    480  NE2 GLN A  31      -2.978  -2.704   8.487  1.00  2.18           N  
ATOM    481  H   GLN A  31      -0.535  -1.034   5.247  1.00  0.12           H  
ATOM    482  HA  GLN A  31       0.667  -3.574   5.581  1.00  0.16           H  
ATOM    483  HB2 GLN A  31      -2.077  -2.522   6.183  1.00  0.22           H  
ATOM    484  HB3 GLN A  31      -1.688  -4.212   6.448  1.00  0.23           H  
ATOM    485  HG2 GLN A  31       0.107  -3.558   7.973  1.00  0.96           H  
ATOM    486  HG3 GLN A  31      -0.300  -1.860   7.703  1.00  0.86           H  
ATOM    487 HE21 GLN A  31      -3.155  -2.491   7.548  1.00  2.30           H  
ATOM    488 HE22 GLN A  31      -3.678  -2.772   9.166  1.00  2.90           H  
ATOM    489  N   ALA A  32      -1.524  -3.255   3.236  1.00  0.09           N  
ATOM    490  CA  ALA A  32      -2.047  -3.856   2.023  1.00  0.09           C  
ATOM    491  C   ALA A  32      -0.902  -4.042   1.044  1.00  0.06           C  
ATOM    492  O   ALA A  32      -0.841  -5.031   0.308  1.00  0.08           O  
ATOM    493  CB  ALA A  32      -3.143  -2.989   1.427  1.00  0.12           C  
ATOM    494  H   ALA A  32      -1.691  -2.301   3.422  1.00  0.10           H  
ATOM    495  HA  ALA A  32      -2.467  -4.825   2.271  1.00  0.11           H  
ATOM    496  HB1 ALA A  32      -3.939  -2.865   2.148  1.00  0.96           H  
ATOM    497  HB2 ALA A  32      -3.535  -3.461   0.538  1.00  0.98           H  
ATOM    498  HB3 ALA A  32      -2.735  -2.023   1.169  1.00  0.88           H  
ATOM    499  N   LEU A  33       0.035  -3.102   1.081  1.00  0.05           N  
ATOM    500  CA  LEU A  33       1.222  -3.185   0.265  1.00  0.08           C  
ATOM    501  C   LEU A  33       2.190  -4.218   0.818  1.00  0.09           C  
ATOM    502  O   LEU A  33       3.018  -4.728   0.086  1.00  0.12           O  
ATOM    503  CB  LEU A  33       1.907  -1.824   0.153  1.00  0.11           C  
ATOM    504  CG  LEU A  33       1.399  -0.922  -0.974  1.00  0.14           C  
ATOM    505  CD1 LEU A  33       0.385   0.101  -0.480  1.00  0.13           C  
ATOM    506  CD2 LEU A  33       2.565  -0.224  -1.633  1.00  0.20           C  
ATOM    507  H   LEU A  33      -0.073  -2.337   1.689  1.00  0.07           H  
ATOM    508  HA  LEU A  33       0.916  -3.499  -0.721  1.00  0.09           H  
ATOM    509  HB2 LEU A  33       1.773  -1.309   1.082  1.00  0.10           H  
ATOM    510  HB3 LEU A  33       2.963  -1.985   0.008  1.00  0.15           H  
ATOM    511  HG  LEU A  33       0.912  -1.534  -1.713  1.00  0.15           H  
ATOM    512 HD11 LEU A  33       0.820   0.686   0.317  1.00  0.99           H  
ATOM    513 HD12 LEU A  33      -0.496  -0.407  -0.117  1.00  1.04           H  
ATOM    514 HD13 LEU A  33       0.115   0.760  -1.294  1.00  1.03           H  
ATOM    515 HD21 LEU A  33       2.201   0.398  -2.437  1.00  1.03           H  
ATOM    516 HD22 LEU A  33       3.255  -0.959  -2.023  1.00  0.93           H  
ATOM    517 HD23 LEU A  33       3.070   0.392  -0.901  1.00  0.96           H  
ATOM    518  N   ILE A  34       2.097  -4.526   2.110  1.00  0.08           N  
ATOM    519  CA  ILE A  34       2.916  -5.584   2.698  1.00  0.11           C  
ATOM    520  C   ILE A  34       2.432  -6.930   2.193  1.00  0.11           C  
ATOM    521  O   ILE A  34       3.216  -7.846   1.942  1.00  0.19           O  
ATOM    522  CB  ILE A  34       2.868  -5.609   4.249  1.00  0.16           C  
ATOM    523  CG1 ILE A  34       3.193  -4.238   4.843  1.00  0.20           C  
ATOM    524  CG2 ILE A  34       3.829  -6.661   4.788  1.00  0.22           C  
ATOM    525  CD1 ILE A  34       3.296  -4.231   6.356  1.00  0.34           C  
ATOM    526  H   ILE A  34       1.479  -4.022   2.682  1.00  0.08           H  
ATOM    527  HA  ILE A  34       3.939  -5.431   2.382  1.00  0.13           H  
ATOM    528  HB  ILE A  34       1.869  -5.892   4.546  1.00  0.18           H  
ATOM    529 HG12 ILE A  34       4.126  -3.885   4.441  1.00  0.24           H  
ATOM    530 HG13 ILE A  34       2.409  -3.548   4.566  1.00  0.17           H  
ATOM    531 HG21 ILE A  34       3.548  -7.632   4.409  1.00  0.97           H  
ATOM    532 HG22 ILE A  34       3.785  -6.670   5.869  1.00  0.95           H  
ATOM    533 HG23 ILE A  34       4.835  -6.429   4.470  1.00  1.01           H  
ATOM    534 HD11 ILE A  34       4.090  -4.894   6.669  1.00  1.00           H  
ATOM    535 HD12 ILE A  34       2.361  -4.569   6.779  1.00  1.07           H  
ATOM    536 HD13 ILE A  34       3.504  -3.230   6.701  1.00  1.13           H  
ATOM    537  N   ALA A  35       1.124  -7.033   2.041  1.00  0.11           N  
ATOM    538  CA  ALA A  35       0.508  -8.260   1.605  1.00  0.14           C  
ATOM    539  C   ALA A  35       0.642  -8.448   0.095  1.00  0.12           C  
ATOM    540  O   ALA A  35       0.521  -9.563  -0.408  1.00  0.19           O  
ATOM    541  CB  ALA A  35      -0.945  -8.267   2.030  1.00  0.23           C  
ATOM    542  H   ALA A  35       0.553  -6.259   2.234  1.00  0.15           H  
ATOM    543  HA  ALA A  35       1.006  -9.078   2.103  1.00  0.16           H  
ATOM    544  HB1 ALA A  35      -1.398  -9.202   1.739  1.00  0.95           H  
ATOM    545  HB2 ALA A  35      -1.464  -7.449   1.549  1.00  0.98           H  
ATOM    546  HB3 ALA A  35      -1.005  -8.154   3.104  1.00  0.90           H  
ATOM    547  N   THR A  36       0.884  -7.358  -0.627  1.00  0.12           N  
ATOM    548  CA  THR A  36       1.045  -7.440  -2.074  1.00  0.14           C  
ATOM    549  C   THR A  36       2.499  -7.219  -2.498  1.00  0.14           C  
ATOM    550  O   THR A  36       2.898  -7.600  -3.598  1.00  0.17           O  
ATOM    551  CB  THR A  36       0.151  -6.408  -2.781  1.00  0.16           C  
ATOM    552  OG1 THR A  36       0.544  -5.079  -2.409  1.00  0.17           O  
ATOM    553  CG2 THR A  36      -1.306  -6.629  -2.412  1.00  0.17           C  
ATOM    554  H   THR A  36       0.933  -6.487  -0.184  1.00  0.13           H  
ATOM    555  HA  THR A  36       0.735  -8.429  -2.388  1.00  0.16           H  
ATOM    556  HB  THR A  36       0.260  -6.526  -3.850  1.00  0.20           H  
ATOM    557  HG1 THR A  36      -0.010  -4.443  -2.877  1.00  0.55           H  
ATOM    558 HG21 THR A  36      -1.424  -6.538  -1.343  1.00  1.00           H  
ATOM    559 HG22 THR A  36      -1.610  -7.618  -2.723  1.00  0.89           H  
ATOM    560 HG23 THR A  36      -1.922  -5.892  -2.906  1.00  0.95           H  
ATOM    561  N   GLY A  37       3.286  -6.619  -1.615  1.00  0.14           N  
ATOM    562  CA  GLY A  37       4.687  -6.354  -1.903  1.00  0.17           C  
ATOM    563  C   GLY A  37       4.888  -5.141  -2.791  1.00  0.20           C  
ATOM    564  O   GLY A  37       5.879  -5.050  -3.507  1.00  0.29           O  
ATOM    565  H   GLY A  37       2.909  -6.330  -0.755  1.00  0.13           H  
ATOM    566  HA2 GLY A  37       5.208  -6.182  -0.971  1.00  0.19           H  
ATOM    567  HA3 GLY A  37       5.115  -7.219  -2.386  1.00  0.22           H  
ATOM    568  N   GLY A  38       3.945  -4.205  -2.747  1.00  0.17           N  
ATOM    569  CA  GLY A  38       4.075  -3.006  -3.539  1.00  0.25           C  
ATOM    570  C   GLY A  38       3.299  -3.110  -4.815  1.00  0.21           C  
ATOM    571  O   GLY A  38       3.500  -2.331  -5.749  1.00  0.37           O  
ATOM    572  H   GLY A  38       3.148  -4.337  -2.191  1.00  0.14           H  
ATOM    573  HA2 GLY A  38       3.692  -2.166  -2.971  1.00  0.32           H  
ATOM    574  HA3 GLY A  38       5.116  -2.839  -3.771  1.00  0.32           H  
ATOM    575  N   ASP A  39       2.389  -4.062  -4.847  1.00  0.11           N  
ATOM    576  CA  ASP A  39       1.439  -4.138  -5.935  1.00  0.14           C  
ATOM    577  C   ASP A  39       0.237  -3.379  -5.467  1.00  0.13           C  
ATOM    578  O   ASP A  39      -0.614  -3.901  -4.744  1.00  0.16           O  
ATOM    579  CB  ASP A  39       1.048  -5.566  -6.314  1.00  0.20           C  
ATOM    580  CG  ASP A  39       0.133  -5.596  -7.534  1.00  0.28           C  
ATOM    581  OD1 ASP A  39      -0.997  -5.073  -7.450  1.00  0.52           O  
ATOM    582  OD2 ASP A  39       0.535  -6.156  -8.581  1.00  0.64           O  
ATOM    583  H   ASP A  39       2.318  -4.682  -4.093  1.00  0.19           H  
ATOM    584  HA  ASP A  39       1.868  -3.632  -6.789  1.00  0.17           H  
ATOM    585  HB2 ASP A  39       1.940  -6.132  -6.536  1.00  0.23           H  
ATOM    586  HB3 ASP A  39       0.530  -6.024  -5.484  1.00  0.21           H  
ATOM    587  N   ILE A  40       0.215  -2.122  -5.810  1.00  0.15           N  
ATOM    588  CA  ILE A  40      -0.713  -1.218  -5.206  1.00  0.17           C  
ATOM    589  C   ILE A  40      -2.137  -1.493  -5.670  1.00  0.19           C  
ATOM    590  O   ILE A  40      -3.075  -1.223  -4.945  1.00  0.22           O  
ATOM    591  CB  ILE A  40      -0.296   0.238  -5.463  1.00  0.20           C  
ATOM    592  CG1 ILE A  40      -0.703   1.086  -4.262  1.00  0.25           C  
ATOM    593  CG2 ILE A  40      -0.882   0.778  -6.771  1.00  0.29           C  
ATOM    594  CD1 ILE A  40      -0.796   2.571  -4.548  1.00  0.52           C  
ATOM    595  H   ILE A  40       0.845  -1.793  -6.487  1.00  0.18           H  
ATOM    596  HA  ILE A  40      -0.671  -1.386  -4.138  1.00  0.20           H  
ATOM    597  HB  ILE A  40       0.782   0.253  -5.546  1.00  0.20           H  
ATOM    598 HG12 ILE A  40      -1.655   0.748  -3.905  1.00  0.44           H  
ATOM    599 HG13 ILE A  40       0.032   0.944  -3.482  1.00  0.68           H  
ATOM    600 HG21 ILE A  40      -0.578   1.807  -6.902  1.00  0.98           H  
ATOM    601 HG22 ILE A  40      -1.960   0.724  -6.736  1.00  1.08           H  
ATOM    602 HG23 ILE A  40      -0.521   0.185  -7.599  1.00  0.91           H  
ATOM    603 HD11 ILE A  40      -1.092   3.094  -3.650  1.00  1.01           H  
ATOM    604 HD12 ILE A  40      -1.529   2.745  -5.324  1.00  1.27           H  
ATOM    605 HD13 ILE A  40       0.167   2.934  -4.875  1.00  1.24           H  
ATOM    606  N   ASN A  41      -2.283  -2.087  -6.850  1.00  0.19           N  
ATOM    607  CA  ASN A  41      -3.598  -2.454  -7.373  1.00  0.26           C  
ATOM    608  C   ASN A  41      -4.271  -3.416  -6.409  1.00  0.24           C  
ATOM    609  O   ASN A  41      -5.404  -3.196  -5.970  1.00  0.26           O  
ATOM    610  CB  ASN A  41      -3.480  -3.130  -8.745  1.00  0.33           C  
ATOM    611  CG  ASN A  41      -2.584  -2.378  -9.707  1.00  0.68           C  
ATOM    612  OD1 ASN A  41      -3.023  -1.460 -10.400  1.00  1.29           O  
ATOM    613  ND2 ASN A  41      -1.325  -2.784  -9.773  1.00  0.64           N  
ATOM    614  H   ASN A  41      -1.492  -2.289  -7.376  1.00  0.19           H  
ATOM    615  HA  ASN A  41      -4.195  -1.557  -7.460  1.00  0.31           H  
ATOM    616  HB2 ASN A  41      -3.076  -4.122  -8.613  1.00  0.72           H  
ATOM    617  HB3 ASN A  41      -4.466  -3.208  -9.186  1.00  0.67           H  
ATOM    618 HD21 ASN A  41      -1.049  -3.543  -9.207  1.00  0.51           H  
ATOM    619 HD22 ASN A  41      -0.720  -2.320 -10.390  1.00  1.03           H  
ATOM    620  N   ALA A  42      -3.548  -4.472  -6.065  1.00  0.22           N  
ATOM    621  CA  ALA A  42      -4.046  -5.466  -5.146  1.00  0.22           C  
ATOM    622  C   ALA A  42      -4.132  -4.887  -3.735  1.00  0.22           C  
ATOM    623  O   ALA A  42      -4.941  -5.323  -2.922  1.00  0.29           O  
ATOM    624  CB  ALA A  42      -3.169  -6.707  -5.181  1.00  0.22           C  
ATOM    625  H   ALA A  42      -2.648  -4.583  -6.444  1.00  0.22           H  
ATOM    626  HA  ALA A  42      -5.034  -5.746  -5.472  1.00  0.24           H  
ATOM    627  HB1 ALA A  42      -2.168  -6.450  -4.869  1.00  0.93           H  
ATOM    628  HB2 ALA A  42      -3.142  -7.104  -6.184  1.00  0.96           H  
ATOM    629  HB3 ALA A  42      -3.571  -7.452  -4.512  1.00  1.02           H  
ATOM    630  N   ALA A  43      -3.289  -3.901  -3.448  1.00  0.17           N  
ATOM    631  CA  ALA A  43      -3.367  -3.183  -2.185  1.00  0.19           C  
ATOM    632  C   ALA A  43      -4.714  -2.472  -2.045  1.00  0.22           C  
ATOM    633  O   ALA A  43      -5.393  -2.611  -1.028  1.00  0.24           O  
ATOM    634  CB  ALA A  43      -2.222  -2.187  -2.061  1.00  0.19           C  
ATOM    635  H   ALA A  43      -2.587  -3.662  -4.093  1.00  0.15           H  
ATOM    636  HA  ALA A  43      -3.271  -3.903  -1.388  1.00  0.20           H  
ATOM    637  HB1 ALA A  43      -2.258  -1.719  -1.090  1.00  0.98           H  
ATOM    638  HB2 ALA A  43      -2.314  -1.432  -2.829  1.00  1.00           H  
ATOM    639  HB3 ALA A  43      -1.281  -2.703  -2.173  1.00  1.04           H  
ATOM    640  N   ILE A  44      -5.113  -1.733  -3.082  1.00  0.24           N  
ATOM    641  CA  ILE A  44      -6.373  -0.992  -3.054  1.00  0.28           C  
ATOM    642  C   ILE A  44      -7.552  -1.957  -3.003  1.00  0.32           C  
ATOM    643  O   ILE A  44      -8.537  -1.709  -2.308  1.00  0.38           O  
ATOM    644  CB  ILE A  44      -6.555  -0.079  -4.285  1.00  0.27           C  
ATOM    645  CG1 ILE A  44      -5.228   0.521  -4.714  1.00  0.37           C  
ATOM    646  CG2 ILE A  44      -7.538   1.037  -3.959  1.00  0.32           C  
ATOM    647  CD1 ILE A  44      -5.212   0.979  -6.155  1.00  0.36           C  
ATOM    648  H   ILE A  44      -4.546  -1.688  -3.884  1.00  0.23           H  
ATOM    649  HA  ILE A  44      -6.381  -0.376  -2.165  1.00  0.32           H  
ATOM    650  HB  ILE A  44      -6.963  -0.665  -5.093  1.00  0.35           H  
ATOM    651 HG12 ILE A  44      -5.002   1.373  -4.090  1.00  0.52           H  
ATOM    652 HG13 ILE A  44      -4.453  -0.222  -4.592  1.00  0.61           H  
ATOM    653 HG21 ILE A  44      -8.462   0.611  -3.597  1.00  1.11           H  
ATOM    654 HG22 ILE A  44      -7.731   1.618  -4.850  1.00  0.96           H  
ATOM    655 HG23 ILE A  44      -7.112   1.678  -3.197  1.00  1.09           H  
ATOM    656 HD11 ILE A  44      -5.973   1.728  -6.306  1.00  1.02           H  
ATOM    657 HD12 ILE A  44      -5.402   0.136  -6.804  1.00  1.05           H  
ATOM    658 HD13 ILE A  44      -4.245   1.398  -6.386  1.00  1.12           H  
ATOM    659  N   GLU A  45      -7.448  -3.067  -3.734  1.00  0.31           N  
ATOM    660  CA  GLU A  45      -8.528  -4.048  -3.765  1.00  0.39           C  
ATOM    661  C   GLU A  45      -8.688  -4.709  -2.400  1.00  0.35           C  
ATOM    662  O   GLU A  45      -9.756  -5.221  -2.073  1.00  0.41           O  
ATOM    663  CB  GLU A  45      -8.290  -5.121  -4.828  1.00  0.51           C  
ATOM    664  CG  GLU A  45      -7.383  -6.239  -4.358  1.00  1.14           C  
ATOM    665  CD  GLU A  45      -7.253  -7.357  -5.363  1.00  1.68           C  
ATOM    666  OE1 GLU A  45      -6.386  -7.252  -6.255  1.00  2.35           O  
ATOM    667  OE2 GLU A  45      -8.009  -8.342  -5.272  1.00  2.01           O  
ATOM    668  H   GLU A  45      -6.637  -3.218  -4.273  1.00  0.28           H  
ATOM    669  HA  GLU A  45      -9.440  -3.520  -3.999  1.00  0.48           H  
ATOM    670  HB2 GLU A  45      -9.239  -5.550  -5.109  1.00  1.23           H  
ATOM    671  HB3 GLU A  45      -7.840  -4.660  -5.693  1.00  1.00           H  
ATOM    672  HG2 GLU A  45      -6.407  -5.828  -4.161  1.00  1.61           H  
ATOM    673  HG3 GLU A  45      -7.786  -6.646  -3.442  1.00  1.80           H  
ATOM    674  N   ARG A  46      -7.623  -4.715  -1.605  1.00  0.29           N  
ATOM    675  CA  ARG A  46      -7.715  -5.229  -0.245  1.00  0.30           C  
ATOM    676  C   ARG A  46      -8.277  -4.160   0.681  1.00  0.30           C  
ATOM    677  O   ARG A  46      -8.945  -4.468   1.663  1.00  0.38           O  
ATOM    678  CB  ARG A  46      -6.357  -5.719   0.261  1.00  0.37           C  
ATOM    679  CG  ARG A  46      -5.804  -6.895  -0.532  1.00  0.47           C  
ATOM    680  CD  ARG A  46      -4.536  -7.451   0.097  1.00  0.53           C  
ATOM    681  NE  ARG A  46      -3.823  -8.361  -0.808  1.00  1.35           N  
ATOM    682  CZ  ARG A  46      -3.135  -9.447  -0.425  1.00  1.50           C  
ATOM    683  NH1 ARG A  46      -3.204  -9.921   0.816  1.00  1.48           N  
ATOM    684  NH2 ARG A  46      -2.395 -10.098  -1.312  1.00  2.47           N  
ATOM    685  H   ARG A  46      -6.762  -4.380  -1.946  1.00  0.29           H  
ATOM    686  HA  ARG A  46      -8.403  -6.062  -0.256  1.00  0.32           H  
ATOM    687  HB2 ARG A  46      -5.647  -4.907   0.204  1.00  0.42           H  
ATOM    688  HB3 ARG A  46      -6.461  -6.027   1.291  1.00  0.38           H  
ATOM    689  HG2 ARG A  46      -6.550  -7.674  -0.559  1.00  0.51           H  
ATOM    690  HG3 ARG A  46      -5.583  -6.569  -1.538  1.00  0.55           H  
ATOM    691  HD2 ARG A  46      -3.885  -6.624   0.346  1.00  0.58           H  
ATOM    692  HD3 ARG A  46      -4.800  -7.977   0.996  1.00  1.17           H  
ATOM    693  HE  ARG A  46      -3.807  -8.110  -1.760  1.00  2.21           H  
ATOM    694 HH11 ARG A  46      -3.773  -9.476   1.511  1.00  1.59           H  
ATOM    695 HH12 ARG A  46      -2.662 -10.730   1.069  1.00  2.02           H  
ATOM    696 HH21 ARG A  46      -2.348  -9.787  -2.261  1.00  3.17           H  
ATOM    697 HH22 ARG A  46      -1.852 -10.893  -1.021  1.00  2.70           H  
ATOM    698  N   LEU A  47      -8.018  -2.901   0.350  1.00  0.27           N  
ATOM    699  CA  LEU A  47      -8.546  -1.780   1.120  1.00  0.28           C  
ATOM    700  C   LEU A  47     -10.067  -1.713   1.007  1.00  0.36           C  
ATOM    701  O   LEU A  47     -10.765  -1.592   2.009  1.00  0.45           O  
ATOM    702  CB  LEU A  47      -7.933  -0.458   0.646  1.00  0.27           C  
ATOM    703  CG  LEU A  47      -6.421  -0.328   0.828  1.00  0.20           C  
ATOM    704  CD1 LEU A  47      -5.921   0.930   0.144  1.00  0.23           C  
ATOM    705  CD2 LEU A  47      -6.059  -0.298   2.304  1.00  0.26           C  
ATOM    706  H   LEU A  47      -7.448  -2.720  -0.428  1.00  0.26           H  
ATOM    707  HA  LEU A  47      -8.282  -1.937   2.156  1.00  0.31           H  
ATOM    708  HB2 LEU A  47      -8.158  -0.336  -0.402  1.00  0.31           H  
ATOM    709  HB3 LEU A  47      -8.403   0.344   1.193  1.00  0.32           H  
ATOM    710  HG  LEU A  47      -5.929  -1.179   0.374  1.00  0.18           H  
ATOM    711 HD11 LEU A  47      -6.438   1.785   0.551  1.00  0.96           H  
ATOM    712 HD12 LEU A  47      -6.115   0.860  -0.916  1.00  1.04           H  
ATOM    713 HD13 LEU A  47      -4.860   1.034   0.312  1.00  1.08           H  
ATOM    714 HD21 LEU A  47      -6.541   0.547   2.775  1.00  0.82           H  
ATOM    715 HD22 LEU A  47      -4.989  -0.202   2.407  1.00  1.06           H  
ATOM    716 HD23 LEU A  47      -6.386  -1.211   2.775  1.00  1.08           H  
ATOM    717  N   LEU A  48     -10.570  -1.783  -0.219  1.00  0.38           N  
ATOM    718  CA  LEU A  48     -12.009  -1.751  -0.455  1.00  0.53           C  
ATOM    719  C   LEU A  48     -12.611  -3.133  -0.283  1.00  0.64           C  
ATOM    720  O   LEU A  48     -13.740  -3.281   0.186  1.00  0.76           O  
ATOM    721  CB  LEU A  48     -12.333  -1.240  -1.865  1.00  0.65           C  
ATOM    722  CG  LEU A  48     -12.202   0.268  -2.078  1.00  0.76           C  
ATOM    723  CD1 LEU A  48     -12.927   1.026  -0.978  1.00  1.76           C  
ATOM    724  CD2 LEU A  48     -10.737   0.684  -2.157  1.00  0.96           C  
ATOM    725  H   LEU A  48      -9.957  -1.857  -0.985  1.00  0.35           H  
ATOM    726  HA  LEU A  48     -12.450  -1.089   0.274  1.00  0.57           H  
ATOM    727  HB2 LEU A  48     -11.671  -1.735  -2.560  1.00  0.91           H  
ATOM    728  HB3 LEU A  48     -13.348  -1.527  -2.099  1.00  0.85           H  
ATOM    729  HG  LEU A  48     -12.671   0.526  -3.016  1.00  1.34           H  
ATOM    730 HD11 LEU A  48     -12.403   0.891  -0.042  1.00  2.23           H  
ATOM    731 HD12 LEU A  48     -13.931   0.640  -0.883  1.00  2.16           H  
ATOM    732 HD13 LEU A  48     -12.964   2.075  -1.224  1.00  2.29           H  
ATOM    733 HD21 LEU A  48     -10.264   0.179  -2.986  1.00  1.37           H  
ATOM    734 HD22 LEU A  48     -10.235   0.418  -1.237  1.00  1.71           H  
ATOM    735 HD23 LEU A  48     -10.673   1.753  -2.304  1.00  1.42           H  
ATOM    736  N   GLY A  49     -11.846  -4.138  -0.670  1.00  0.64           N  
ATOM    737  CA  GLY A  49     -12.342  -5.494  -0.661  1.00  0.81           C  
ATOM    738  C   GLY A  49     -12.480  -6.066   0.734  1.00  1.05           C  
ATOM    739  O   GLY A  49     -13.489  -6.698   1.052  1.00  1.28           O  
ATOM    740  H   GLY A  49     -10.926  -3.955  -0.973  1.00  0.54           H  
ATOM    741  HA2 GLY A  49     -13.307  -5.515  -1.145  1.00  1.57           H  
ATOM    742  HA3 GLY A  49     -11.660  -6.107  -1.222  1.00  1.40           H  
ATOM    743  N   SER A  50     -11.468  -5.867   1.567  1.00  1.83           N  
ATOM    744  CA  SER A  50     -11.530  -6.338   2.935  1.00  3.08           C  
ATOM    745  C   SER A  50     -12.234  -5.306   3.810  1.00  3.74           C  
ATOM    746  O   SER A  50     -11.604  -4.586   4.585  1.00  4.31           O  
ATOM    747  CB  SER A  50     -10.130  -6.644   3.473  1.00  3.61           C  
ATOM    748  OG  SER A  50      -9.445  -7.554   2.622  1.00  3.14           O  
ATOM    749  H   SER A  50     -10.666  -5.387   1.258  1.00  1.68           H  
ATOM    750  HA  SER A  50     -12.115  -7.249   2.940  1.00  3.42           H  
ATOM    751  HB2 SER A  50      -9.562  -5.731   3.536  1.00  3.79           H  
ATOM    752  HB3 SER A  50     -10.215  -7.083   4.454  1.00  4.44           H  
ATOM    753  HG  SER A  50      -9.735  -7.418   1.709  1.00  3.18           H  
ATOM    754  N   GLN A  51     -13.548  -5.235   3.666  1.00  3.84           N  
ATOM    755  CA  GLN A  51     -14.352  -4.285   4.399  1.00  4.55           C  
ATOM    756  C   GLN A  51     -15.151  -5.021   5.457  1.00  5.54           C  
ATOM    757  O   GLN A  51     -16.291  -5.432   5.239  1.00  5.65           O  
ATOM    758  CB  GLN A  51     -15.263  -3.500   3.444  1.00  4.01           C  
ATOM    759  CG  GLN A  51     -16.100  -4.378   2.518  1.00  2.96           C  
ATOM    760  CD  GLN A  51     -16.802  -3.598   1.419  1.00  2.48           C  
ATOM    761  OE1 GLN A  51     -17.073  -4.130   0.342  1.00  2.75           O  
ATOM    762  NE2 GLN A  51     -17.098  -2.335   1.668  1.00  2.21           N  
ATOM    763  H   GLN A  51     -13.992  -5.864   3.065  1.00  3.56           H  
ATOM    764  HA  GLN A  51     -13.681  -3.597   4.889  1.00  4.93           H  
ATOM    765  HB2 GLN A  51     -15.934  -2.894   4.031  1.00  4.56           H  
ATOM    766  HB3 GLN A  51     -14.651  -2.854   2.835  1.00  4.11           H  
ATOM    767  HG2 GLN A  51     -15.454  -5.109   2.057  1.00  2.62           H  
ATOM    768  HG3 GLN A  51     -16.846  -4.886   3.112  1.00  3.29           H  
ATOM    769 HE21 GLN A  51     -16.853  -1.964   2.541  1.00  2.41           H  
ATOM    770 HE22 GLN A  51     -17.547  -1.818   0.965  1.00  2.15           H  
ATOM    771  N   LEU A  52     -14.529  -5.213   6.598  1.00  6.35           N  
ATOM    772  CA  LEU A  52     -15.140  -5.969   7.666  1.00  7.37           C  
ATOM    773  C   LEU A  52     -15.294  -5.102   8.900  1.00  8.31           C  
ATOM    774  O   LEU A  52     -14.425  -5.070   9.771  1.00  9.00           O  
ATOM    775  CB  LEU A  52     -14.330  -7.228   7.989  1.00  7.77           C  
ATOM    776  CG  LEU A  52     -14.410  -8.362   6.956  1.00  7.13           C  
ATOM    777  CD1 LEU A  52     -13.550  -8.075   5.737  1.00  6.91           C  
ATOM    778  CD2 LEU A  52     -14.009  -9.682   7.593  1.00  7.10           C  
ATOM    779  H   LEU A  52     -13.636  -4.834   6.728  1.00  6.32           H  
ATOM    780  HA  LEU A  52     -16.123  -6.264   7.334  1.00  7.28           H  
ATOM    781  HB2 LEU A  52     -13.294  -6.943   8.097  1.00  8.03           H  
ATOM    782  HB3 LEU A  52     -14.676  -7.612   8.927  1.00  8.47           H  
ATOM    783  HG  LEU A  52     -15.433  -8.458   6.621  1.00  7.20           H  
ATOM    784 HD11 LEU A  52     -13.874  -7.154   5.279  1.00  6.91           H  
ATOM    785 HD12 LEU A  52     -13.651  -8.885   5.030  1.00  6.98           H  
ATOM    786 HD13 LEU A  52     -12.518  -7.985   6.036  1.00  7.02           H  
ATOM    787 HD21 LEU A  52     -14.061 -10.465   6.854  1.00  7.07           H  
ATOM    788 HD22 LEU A  52     -14.682  -9.907   8.406  1.00  7.15           H  
ATOM    789 HD23 LEU A  52     -13.000  -9.610   7.970  1.00  7.38           H  
ATOM    790  N   SER A  53     -16.390  -4.364   8.927  1.00  8.34           N  
ATOM    791  CA  SER A  53     -16.727  -3.507  10.050  1.00  9.25           C  
ATOM    792  C   SER A  53     -18.217  -3.193  10.002  1.00  9.26           C  
ATOM    793  O   SER A  53     -18.965  -3.704  10.858  1.00  9.68           O  
ATOM    794  CB  SER A  53     -15.897  -2.215  10.025  1.00  9.66           C  
ATOM    795  OG  SER A  53     -16.090  -1.452  11.207  1.00 10.04           O  
ATOM    796  OXT SER A  53     -18.645  -2.485   9.066  1.00  9.00           O  
ATOM    797  H   SER A  53     -16.999  -4.400   8.162  1.00  7.75           H  
ATOM    798  HA  SER A  53     -16.510  -4.052  10.959  1.00  9.82           H  
ATOM    799  HB2 SER A  53     -14.852  -2.466   9.944  1.00  9.53           H  
ATOM    800  HB3 SER A  53     -16.190  -1.618   9.173  1.00 10.03           H  
ATOM    801  HG  SER A  53     -16.532  -0.625  10.985  1.00  9.97           H  
TER     802      SER A  53                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      22.720  -8.690   3.543  1.00  6.75           N  
ATOM      2  CA  GLY A   1      21.629  -9.510   2.967  1.00  6.35           C  
ATOM      3  C   GLY A   1      21.002  -8.844   1.759  1.00  5.53           C  
ATOM      4  O   GLY A   1      21.398  -7.734   1.390  1.00  5.27           O  
ATOM      5  H1  GLY A   1      22.380  -7.721   3.733  1.00  7.09           H  
ATOM      6  H2  GLY A   1      23.522  -8.643   2.881  1.00  6.89           H  
ATOM      7  H3  GLY A   1      23.052  -9.108   4.435  1.00  6.79           H  
ATOM      8  HA2 GLY A   1      22.030 -10.466   2.669  1.00  6.95           H  
ATOM      9  HA3 GLY A   1      20.868  -9.664   3.720  1.00  6.30           H  
ATOM     10  N   PRO A   2      20.031  -9.509   1.109  1.00  5.42           N  
ATOM     11  CA  PRO A   2      19.303  -8.941  -0.028  1.00  4.84           C  
ATOM     12  C   PRO A   2      18.498  -7.711   0.357  1.00  3.62           C  
ATOM     13  O   PRO A   2      18.291  -7.438   1.541  1.00  3.32           O  
ATOM     14  CB  PRO A   2      18.354 -10.049  -0.470  1.00  5.41           C  
ATOM     15  CG  PRO A   2      18.294 -11.013   0.666  1.00  6.37           C  
ATOM     16  CD  PRO A   2      19.581 -10.872   1.427  1.00  6.21           C  
ATOM     17  HA  PRO A   2      19.971  -8.691  -0.840  1.00  5.22           H  
ATOM     18  HB2 PRO A   2      17.380  -9.623  -0.669  1.00  4.83           H  
ATOM     19  HB3 PRO A   2      18.733 -10.508  -1.364  1.00  5.92           H  
ATOM     20  HG2 PRO A   2      17.456 -10.770   1.304  1.00  6.54           H  
ATOM     21  HG3 PRO A   2      18.192 -12.017   0.284  1.00  7.19           H  
ATOM     22  HD2 PRO A   2      19.404 -10.976   2.487  1.00  6.05           H  
ATOM     23  HD3 PRO A   2      20.301 -11.606   1.092  1.00  7.01           H  
ATOM     24  N   LEU A   3      18.038  -6.984  -0.644  1.00  3.31           N  
ATOM     25  CA  LEU A   3      17.299  -5.759  -0.408  1.00  2.51           C  
ATOM     26  C   LEU A   3      15.836  -6.038  -0.095  1.00  2.04           C  
ATOM     27  O   LEU A   3      15.025  -6.274  -0.992  1.00  2.65           O  
ATOM     28  CB  LEU A   3      17.406  -4.838  -1.620  1.00  3.20           C  
ATOM     29  CG  LEU A   3      18.773  -4.189  -1.817  1.00  3.91           C  
ATOM     30  CD1 LEU A   3      18.853  -3.550  -3.191  1.00  4.51           C  
ATOM     31  CD2 LEU A   3      19.013  -3.154  -0.729  1.00  4.58           C  
ATOM     32  H   LEU A   3      18.188  -7.285  -1.566  1.00  3.96           H  
ATOM     33  HA  LEU A   3      17.745  -5.267   0.443  1.00  2.40           H  
ATOM     34  HB2 LEU A   3      17.168  -5.408  -2.506  1.00  3.37           H  
ATOM     35  HB3 LEU A   3      16.671  -4.050  -1.512  1.00  3.65           H  
ATOM     36  HG  LEU A   3      19.545  -4.942  -1.745  1.00  4.06           H  
ATOM     37 HD11 LEU A   3      19.808  -3.061  -3.307  1.00  4.89           H  
ATOM     38 HD12 LEU A   3      18.060  -2.824  -3.297  1.00  4.81           H  
ATOM     39 HD13 LEU A   3      18.745  -4.314  -3.946  1.00  4.74           H  
ATOM     40 HD21 LEU A   3      19.990  -2.715  -0.858  1.00  4.93           H  
ATOM     41 HD22 LEU A   3      18.952  -3.628   0.240  1.00  4.84           H  
ATOM     42 HD23 LEU A   3      18.259  -2.381  -0.796  1.00  4.92           H  
ATOM     43  N   GLY A   4      15.522  -6.024   1.188  1.00  1.50           N  
ATOM     44  CA  GLY A   4      14.147  -6.082   1.632  1.00  1.46           C  
ATOM     45  C   GLY A   4      13.902  -5.113   2.760  1.00  1.26           C  
ATOM     46  O   GLY A   4      12.763  -4.880   3.166  1.00  1.38           O  
ATOM     47  H   GLY A   4      16.247  -5.995   1.853  1.00  1.72           H  
ATOM     48  HA2 GLY A   4      13.500  -5.832   0.802  1.00  1.88           H  
ATOM     49  HA3 GLY A   4      13.918  -7.077   1.975  1.00  1.64           H  
ATOM     50  N   SER A   5      14.980  -4.531   3.262  1.00  1.11           N  
ATOM     51  CA  SER A   5      14.887  -3.562   4.328  1.00  1.19           C  
ATOM     52  C   SER A   5      14.730  -2.166   3.741  1.00  1.04           C  
ATOM     53  O   SER A   5      15.422  -1.219   4.122  1.00  1.28           O  
ATOM     54  CB  SER A   5      16.126  -3.649   5.215  1.00  1.47           C  
ATOM     55  OG  SER A   5      16.296  -4.964   5.727  1.00  1.68           O  
ATOM     56  H   SER A   5      15.865  -4.761   2.901  1.00  1.11           H  
ATOM     57  HA  SER A   5      14.015  -3.794   4.914  1.00  1.29           H  
ATOM     58  HB2 SER A   5      16.999  -3.386   4.635  1.00  1.58           H  
ATOM     59  HB3 SER A   5      16.023  -2.965   6.041  1.00  1.76           H  
ATOM     60  HG  SER A   5      16.244  -5.602   4.998  1.00  1.78           H  
ATOM     61  N   MET A   6      13.783  -2.052   2.820  1.00  0.82           N  
ATOM     62  CA  MET A   6      13.451  -0.790   2.192  1.00  0.90           C  
ATOM     63  C   MET A   6      11.942  -0.687   2.033  1.00  0.74           C  
ATOM     64  O   MET A   6      11.457  -0.368   0.945  1.00  0.77           O  
ATOM     65  CB  MET A   6      14.078  -0.700   0.802  1.00  1.13           C  
ATOM     66  CG  MET A   6      15.542  -1.082   0.724  1.00  1.70           C  
ATOM     67  SD  MET A   6      16.152  -0.973  -0.967  1.00  2.28           S  
ATOM     68  CE  MET A   6      14.800  -1.768  -1.833  1.00  2.00           C  
ATOM     69  H   MET A   6      13.279  -2.851   2.555  1.00  0.77           H  
ATOM     70  HA  MET A   6      13.812   0.017   2.811  1.00  1.11           H  
ATOM     71  HB2 MET A   6      13.532  -1.352   0.140  1.00  1.16           H  
ATOM     72  HB3 MET A   6      13.980   0.317   0.445  1.00  1.41           H  
ATOM     73  HG2 MET A   6      16.113  -0.410   1.349  1.00  2.12           H  
ATOM     74  HG3 MET A   6      15.662  -2.096   1.076  1.00  1.86           H  
ATOM     75  HE1 MET A   6      15.021  -1.806  -2.887  1.00  2.04           H  
ATOM     76  HE2 MET A   6      13.888  -1.204  -1.671  1.00  2.32           H  
ATOM     77  HE3 MET A   6      14.672  -2.769  -1.453  1.00  2.41           H  
ATOM     78  N   PRO A   7      11.168  -0.935   3.104  1.00  0.69           N  
ATOM     79  CA  PRO A   7       9.715  -1.048   2.995  1.00  0.65           C  
ATOM     80  C   PRO A   7       9.086   0.214   2.431  1.00  0.53           C  
ATOM     81  O   PRO A   7       8.239   0.141   1.551  1.00  0.74           O  
ATOM     82  CB  PRO A   7       9.260  -1.309   4.436  1.00  0.83           C  
ATOM     83  CG  PRO A   7      10.473  -1.851   5.107  1.00  0.92           C  
ATOM     84  CD  PRO A   7      11.612  -1.091   4.503  1.00  0.83           C  
ATOM     85  HA  PRO A   7       9.434  -1.887   2.374  1.00  0.70           H  
ATOM     86  HB2 PRO A   7       8.932  -0.385   4.889  1.00  0.84           H  
ATOM     87  HB3 PRO A   7       8.453  -2.027   4.438  1.00  0.98           H  
ATOM     88  HG2 PRO A   7      10.420  -1.676   6.171  1.00  1.06           H  
ATOM     89  HG3 PRO A   7      10.574  -2.909   4.895  1.00  0.98           H  
ATOM     90  HD2 PRO A   7      11.725  -0.133   4.983  1.00  0.90           H  
ATOM     91  HD3 PRO A   7      12.528  -1.664   4.558  1.00  0.89           H  
ATOM     92  N   GLU A   8       9.558   1.371   2.874  1.00  0.60           N  
ATOM     93  CA  GLU A   8       8.948   2.629   2.466  1.00  0.60           C  
ATOM     94  C   GLU A   8       9.482   3.093   1.119  1.00  0.57           C  
ATOM     95  O   GLU A   8       8.931   4.001   0.505  1.00  0.72           O  
ATOM     96  CB  GLU A   8       9.132   3.715   3.522  1.00  0.78           C  
ATOM     97  CG  GLU A   8       8.158   3.594   4.681  1.00  0.59           C  
ATOM     98  CD  GLU A   8       8.135   4.832   5.552  1.00  0.81           C  
ATOM     99  OE1 GLU A   8       8.979   4.938   6.466  1.00  1.20           O  
ATOM    100  OE2 GLU A   8       7.265   5.696   5.336  1.00  1.12           O  
ATOM    101  H   GLU A   8      10.348   1.378   3.454  1.00  0.81           H  
ATOM    102  HA  GLU A   8       7.892   2.439   2.354  1.00  0.57           H  
ATOM    103  HB2 GLU A   8      10.135   3.656   3.915  1.00  1.22           H  
ATOM    104  HB3 GLU A   8       8.989   4.680   3.059  1.00  1.15           H  
ATOM    105  HG2 GLU A   8       7.166   3.434   4.284  1.00  0.85           H  
ATOM    106  HG3 GLU A   8       8.443   2.747   5.287  1.00  0.97           H  
ATOM    107  N   VAL A   9      10.544   2.457   0.650  1.00  0.46           N  
ATOM    108  CA  VAL A   9      11.044   2.722  -0.688  1.00  0.49           C  
ATOM    109  C   VAL A   9      10.027   2.227  -1.714  1.00  0.42           C  
ATOM    110  O   VAL A   9       9.913   2.762  -2.817  1.00  0.54           O  
ATOM    111  CB  VAL A   9      12.417   2.054  -0.909  1.00  0.52           C  
ATOM    112  CG1 VAL A   9      12.883   2.216  -2.345  1.00  0.60           C  
ATOM    113  CG2 VAL A   9      13.446   2.638   0.050  1.00  0.61           C  
ATOM    114  H   VAL A   9      10.997   1.798   1.208  1.00  0.45           H  
ATOM    115  HA  VAL A   9      11.158   3.792  -0.797  1.00  0.60           H  
ATOM    116  HB  VAL A   9      12.323   0.998  -0.699  1.00  0.47           H  
ATOM    117 HG11 VAL A   9      12.170   1.751  -3.008  1.00  1.16           H  
ATOM    118 HG12 VAL A   9      13.847   1.745  -2.466  1.00  1.22           H  
ATOM    119 HG13 VAL A   9      12.961   3.266  -2.579  1.00  1.04           H  
ATOM    120 HG21 VAL A   9      14.394   2.145  -0.100  1.00  1.22           H  
ATOM    121 HG22 VAL A   9      13.118   2.485   1.067  1.00  1.07           H  
ATOM    122 HG23 VAL A   9      13.555   3.695  -0.140  1.00  1.26           H  
ATOM    123  N   ARG A  10       9.274   1.209  -1.330  1.00  0.31           N  
ATOM    124  CA  ARG A  10       8.160   0.741  -2.137  1.00  0.30           C  
ATOM    125  C   ARG A  10       6.853   1.310  -1.593  1.00  0.21           C  
ATOM    126  O   ARG A  10       6.115   2.012  -2.296  1.00  0.18           O  
ATOM    127  CB  ARG A  10       8.097  -0.792  -2.127  1.00  0.39           C  
ATOM    128  CG  ARG A  10       9.395  -1.455  -2.550  1.00  0.52           C  
ATOM    129  CD  ARG A  10       9.754  -1.111  -3.986  1.00  0.71           C  
ATOM    130  NE  ARG A  10      11.005  -1.741  -4.398  1.00  1.28           N  
ATOM    131  CZ  ARG A  10      11.855  -1.205  -5.265  1.00  1.73           C  
ATOM    132  NH1 ARG A  10      11.579  -0.035  -5.826  1.00  1.45           N  
ATOM    133  NH2 ARG A  10      12.973  -1.849  -5.579  1.00  2.74           N  
ATOM    134  H   ARG A  10       9.480   0.752  -0.486  1.00  0.31           H  
ATOM    135  HA  ARG A  10       8.306   1.087  -3.149  1.00  0.37           H  
ATOM    136  HB2 ARG A  10       7.855  -1.129  -1.129  1.00  0.35           H  
ATOM    137  HB3 ARG A  10       7.319  -1.111  -2.803  1.00  0.49           H  
ATOM    138  HG2 ARG A  10      10.189  -1.118  -1.902  1.00  0.49           H  
ATOM    139  HG3 ARG A  10       9.289  -2.525  -2.461  1.00  0.61           H  
ATOM    140  HD2 ARG A  10       8.956  -1.449  -4.635  1.00  1.21           H  
ATOM    141  HD3 ARG A  10       9.856  -0.040  -4.071  1.00  1.35           H  
ATOM    142  HE  ARG A  10      11.223  -2.622  -4.003  1.00  1.76           H  
ATOM    143 HH11 ARG A  10      10.734   0.450  -5.590  1.00  1.22           H  
ATOM    144 HH12 ARG A  10      12.210   0.369  -6.505  1.00  1.86           H  
ATOM    145 HH21 ARG A  10      13.173  -2.742  -5.166  1.00  3.21           H  
ATOM    146 HH22 ARG A  10      13.635  -1.435  -6.218  1.00  3.11           H  
ATOM    147  N   PHE A  11       6.602   1.037  -0.315  1.00  0.19           N  
ATOM    148  CA  PHE A  11       5.323   1.350   0.300  1.00  0.17           C  
ATOM    149  C   PHE A  11       5.049   2.842   0.295  1.00  0.15           C  
ATOM    150  O   PHE A  11       4.044   3.256  -0.247  1.00  0.12           O  
ATOM    151  CB  PHE A  11       5.247   0.813   1.738  1.00  0.22           C  
ATOM    152  CG  PHE A  11       5.339  -0.688   1.844  1.00  0.21           C  
ATOM    153  CD1 PHE A  11       5.220  -1.487   0.716  1.00  0.56           C  
ATOM    154  CD2 PHE A  11       5.546  -1.300   3.070  1.00  0.44           C  
ATOM    155  CE1 PHE A  11       5.301  -2.860   0.814  1.00  0.56           C  
ATOM    156  CE2 PHE A  11       5.628  -2.672   3.171  1.00  0.46           C  
ATOM    157  CZ  PHE A  11       5.508  -3.453   2.036  1.00  0.23           C  
ATOM    158  H   PHE A  11       7.299   0.606   0.231  1.00  0.23           H  
ATOM    159  HA  PHE A  11       4.556   0.863  -0.285  1.00  0.18           H  
ATOM    160  HB2 PHE A  11       6.059   1.231   2.316  1.00  0.27           H  
ATOM    161  HB3 PHE A  11       4.305   1.119   2.173  1.00  0.25           H  
ATOM    162  HD1 PHE A  11       5.059  -1.029  -0.247  1.00  0.91           H  
ATOM    163  HD2 PHE A  11       5.642  -0.691   3.953  1.00  0.77           H  
ATOM    164  HE1 PHE A  11       5.206  -3.471  -0.070  1.00  0.90           H  
ATOM    165  HE2 PHE A  11       5.788  -3.135   4.136  1.00  0.80           H  
ATOM    166  HZ  PHE A  11       5.564  -4.527   2.110  1.00  0.26           H  
ATOM    167  N   GLN A  12       5.961   3.648   0.848  1.00  0.20           N  
ATOM    168  CA  GLN A  12       5.703   5.081   1.045  1.00  0.22           C  
ATOM    169  C   GLN A  12       5.396   5.766  -0.278  1.00  0.20           C  
ATOM    170  O   GLN A  12       4.535   6.640  -0.344  1.00  0.21           O  
ATOM    171  CB  GLN A  12       6.891   5.773   1.717  1.00  0.32           C  
ATOM    172  CG  GLN A  12       6.584   7.183   2.184  1.00  0.36           C  
ATOM    173  CD  GLN A  12       7.824   7.935   2.617  1.00  0.54           C  
ATOM    174  OE1 GLN A  12       8.440   8.649   1.824  1.00  1.14           O  
ATOM    175  NE2 GLN A  12       8.214   7.764   3.866  1.00  1.26           N  
ATOM    176  H   GLN A  12       6.827   3.281   1.109  1.00  0.23           H  
ATOM    177  HA  GLN A  12       4.840   5.172   1.688  1.00  0.23           H  
ATOM    178  HB2 GLN A  12       7.193   5.192   2.576  1.00  0.41           H  
ATOM    179  HB3 GLN A  12       7.715   5.820   1.019  1.00  0.36           H  
ATOM    180  HG2 GLN A  12       6.120   7.722   1.372  1.00  0.34           H  
ATOM    181  HG3 GLN A  12       5.901   7.131   3.018  1.00  0.44           H  
ATOM    182 HE21 GLN A  12       7.684   7.158   4.443  1.00  1.92           H  
ATOM    183 HE22 GLN A  12       9.016   8.236   4.173  1.00  1.34           H  
ATOM    184  N   GLN A  13       6.088   5.346  -1.333  1.00  0.21           N  
ATOM    185  CA  GLN A  13       5.853   5.885  -2.671  1.00  0.23           C  
ATOM    186  C   GLN A  13       4.420   5.625  -3.072  1.00  0.19           C  
ATOM    187  O   GLN A  13       3.663   6.532  -3.439  1.00  0.21           O  
ATOM    188  CB  GLN A  13       6.803   5.227  -3.676  1.00  0.28           C  
ATOM    189  CG  GLN A  13       8.256   5.551  -3.406  1.00  0.37           C  
ATOM    190  CD  GLN A  13       8.506   7.028  -3.460  1.00  0.59           C  
ATOM    191  OE1 GLN A  13       8.841   7.577  -4.507  1.00  1.19           O  
ATOM    192  NE2 GLN A  13       8.337   7.680  -2.341  1.00  0.44           N  
ATOM    193  H   GLN A  13       6.762   4.646  -1.211  1.00  0.24           H  
ATOM    194  HA  GLN A  13       6.032   6.950  -2.649  1.00  0.27           H  
ATOM    195  HB2 GLN A  13       6.676   4.155  -3.633  1.00  0.31           H  
ATOM    196  HB3 GLN A  13       6.556   5.571  -4.670  1.00  0.38           H  
ATOM    197  HG2 GLN A  13       8.521   5.189  -2.425  1.00  0.44           H  
ATOM    198  HG3 GLN A  13       8.872   5.077  -4.147  1.00  0.41           H  
ATOM    199 HE21 GLN A  13       8.072   7.178  -1.543  1.00  0.67           H  
ATOM    200 HE22 GLN A  13       8.436   8.644  -2.363  1.00  0.55           H  
ATOM    201  N   GLN A  14       4.045   4.372  -2.947  1.00  0.16           N  
ATOM    202  CA  GLN A  14       2.691   3.959  -3.254  1.00  0.15           C  
ATOM    203  C   GLN A  14       1.697   4.489  -2.216  1.00  0.13           C  
ATOM    204  O   GLN A  14       0.499   4.571  -2.479  1.00  0.14           O  
ATOM    205  CB  GLN A  14       2.598   2.442  -3.364  1.00  0.16           C  
ATOM    206  CG  GLN A  14       2.956   1.909  -4.744  1.00  0.22           C  
ATOM    207  CD  GLN A  14       4.444   1.792  -4.979  1.00  0.53           C  
ATOM    208  OE1 GLN A  14       5.099   2.743  -5.399  1.00  1.24           O  
ATOM    209  NE2 GLN A  14       4.980   0.609  -4.738  1.00  0.37           N  
ATOM    210  H   GLN A  14       4.702   3.709  -2.639  1.00  0.17           H  
ATOM    211  HA  GLN A  14       2.435   4.388  -4.213  1.00  0.19           H  
ATOM    212  HB2 GLN A  14       3.274   2.001  -2.646  1.00  0.15           H  
ATOM    213  HB3 GLN A  14       1.592   2.137  -3.129  1.00  0.20           H  
ATOM    214  HG2 GLN A  14       2.520   0.928  -4.857  1.00  0.52           H  
ATOM    215  HG3 GLN A  14       2.542   2.575  -5.488  1.00  0.58           H  
ATOM    216 HE21 GLN A  14       4.389  -0.110  -4.427  1.00  0.56           H  
ATOM    217 HE22 GLN A  14       5.940   0.499  -4.880  1.00  0.67           H  
ATOM    218  N   LEU A  15       2.192   4.852  -1.040  1.00  0.13           N  
ATOM    219  CA  LEU A  15       1.339   5.389   0.014  1.00  0.13           C  
ATOM    220  C   LEU A  15       0.940   6.814  -0.297  1.00  0.15           C  
ATOM    221  O   LEU A  15      -0.167   7.228   0.029  1.00  0.17           O  
ATOM    222  CB  LEU A  15       2.008   5.328   1.388  1.00  0.15           C  
ATOM    223  CG  LEU A  15       2.347   3.923   1.880  1.00  0.14           C  
ATOM    224  CD1 LEU A  15       2.575   3.921   3.378  1.00  0.20           C  
ATOM    225  CD2 LEU A  15       1.251   2.945   1.507  1.00  0.16           C  
ATOM    226  H   LEU A  15       3.154   4.742  -0.873  1.00  0.15           H  
ATOM    227  HA  LEU A  15       0.445   4.784   0.042  1.00  0.13           H  
ATOM    228  HB2 LEU A  15       2.920   5.908   1.350  1.00  0.21           H  
ATOM    229  HB3 LEU A  15       1.343   5.783   2.108  1.00  0.19           H  
ATOM    230  HG  LEU A  15       3.262   3.596   1.406  1.00  0.22           H  
ATOM    231 HD11 LEU A  15       1.734   4.390   3.869  1.00  1.05           H  
ATOM    232 HD12 LEU A  15       3.478   4.464   3.607  1.00  1.03           H  
ATOM    233 HD13 LEU A  15       2.665   2.900   3.723  1.00  0.97           H  
ATOM    234 HD21 LEU A  15       1.149   2.909   0.434  1.00  0.91           H  
ATOM    235 HD22 LEU A  15       0.319   3.268   1.946  1.00  0.78           H  
ATOM    236 HD23 LEU A  15       1.503   1.965   1.879  1.00  0.88           H  
ATOM    237  N   GLU A  16       1.848   7.562  -0.914  1.00  0.16           N  
ATOM    238  CA  GLU A  16       1.531   8.902  -1.401  1.00  0.19           C  
ATOM    239  C   GLU A  16       0.597   8.791  -2.600  1.00  0.16           C  
ATOM    240  O   GLU A  16      -0.248   9.654  -2.847  1.00  0.17           O  
ATOM    241  CB  GLU A  16       2.806   9.650  -1.789  1.00  0.28           C  
ATOM    242  CG  GLU A  16       3.870   9.605  -0.709  1.00  0.37           C  
ATOM    243  CD  GLU A  16       5.086  10.443  -1.044  1.00  0.54           C  
ATOM    244  OE1 GLU A  16       5.760  10.147  -2.047  1.00  0.62           O  
ATOM    245  OE2 GLU A  16       5.368  11.409  -0.300  1.00  0.88           O  
ATOM    246  H   GLU A  16       2.762   7.208  -1.033  1.00  0.17           H  
ATOM    247  HA  GLU A  16       1.028   9.440  -0.611  1.00  0.21           H  
ATOM    248  HB2 GLU A  16       3.213   9.209  -2.689  1.00  0.31           H  
ATOM    249  HB3 GLU A  16       2.563  10.683  -1.982  1.00  0.30           H  
ATOM    250  HG2 GLU A  16       3.444   9.972   0.213  1.00  0.40           H  
ATOM    251  HG3 GLU A  16       4.179   8.579  -0.575  1.00  0.33           H  
ATOM    252  N   GLN A  17       0.743   7.694  -3.321  1.00  0.15           N  
ATOM    253  CA  GLN A  17      -0.131   7.391  -4.434  1.00  0.17           C  
ATOM    254  C   GLN A  17      -1.556   7.127  -3.940  1.00  0.17           C  
ATOM    255  O   GLN A  17      -2.514   7.694  -4.463  1.00  0.22           O  
ATOM    256  CB  GLN A  17       0.407   6.180  -5.165  1.00  0.18           C  
ATOM    257  CG  GLN A  17      -0.353   5.843  -6.437  1.00  0.27           C  
ATOM    258  CD  GLN A  17       0.415   4.906  -7.350  1.00  0.27           C  
ATOM    259  OE1 GLN A  17       0.279   4.962  -8.570  1.00  0.37           O  
ATOM    260  NE2 GLN A  17       1.209   4.026  -6.770  1.00  0.18           N  
ATOM    261  H   GLN A  17       1.472   7.073  -3.099  1.00  0.15           H  
ATOM    262  HA  GLN A  17      -0.138   8.239  -5.102  1.00  0.19           H  
ATOM    263  HB2 GLN A  17       1.445   6.355  -5.421  1.00  0.21           H  
ATOM    264  HB3 GLN A  17       0.345   5.342  -4.488  1.00  0.14           H  
ATOM    265  HG2 GLN A  17      -1.288   5.373  -6.167  1.00  0.30           H  
ATOM    266  HG3 GLN A  17      -0.554   6.757  -6.971  1.00  0.34           H  
ATOM    267 HE21 GLN A  17       1.255   4.018  -5.794  1.00  0.15           H  
ATOM    268 HE22 GLN A  17       1.735   3.431  -7.342  1.00  0.21           H  
ATOM    269  N   LEU A  18      -1.693   6.288  -2.912  1.00  0.14           N  
ATOM    270  CA  LEU A  18      -3.004   6.015  -2.325  1.00  0.14           C  
ATOM    271  C   LEU A  18      -3.483   7.253  -1.603  1.00  0.13           C  
ATOM    272  O   LEU A  18      -4.677   7.521  -1.503  1.00  0.15           O  
ATOM    273  CB  LEU A  18      -2.933   4.884  -1.319  1.00  0.12           C  
ATOM    274  CG  LEU A  18      -2.697   3.487  -1.861  1.00  0.14           C  
ATOM    275  CD1 LEU A  18      -2.311   2.592  -0.711  1.00  0.16           C  
ATOM    276  CD2 LEU A  18      -3.947   2.947  -2.529  1.00  0.17           C  
ATOM    277  H   LEU A  18      -0.896   5.864  -2.524  1.00  0.15           H  
ATOM    278  HA  LEU A  18      -3.695   5.761  -3.114  1.00  0.16           H  
ATOM    279  HB2 LEU A  18      -2.140   5.111  -0.642  1.00  0.15           H  
ATOM    280  HB3 LEU A  18      -3.855   4.873  -0.765  1.00  0.14           H  
ATOM    281  HG  LEU A  18      -1.892   3.503  -2.582  1.00  0.17           H  
ATOM    282 HD11 LEU A  18      -1.369   2.925  -0.301  1.00  1.02           H  
ATOM    283 HD12 LEU A  18      -2.223   1.576  -1.058  1.00  1.00           H  
ATOM    284 HD13 LEU A  18      -3.078   2.656   0.051  1.00  0.98           H  
ATOM    285 HD21 LEU A  18      -4.294   3.646  -3.274  1.00  0.97           H  
ATOM    286 HD22 LEU A  18      -4.713   2.803  -1.781  1.00  1.02           H  
ATOM    287 HD23 LEU A  18      -3.721   2.000  -2.999  1.00  1.01           H  
ATOM    288  N   ASN A  19      -2.516   7.981  -1.079  1.00  0.13           N  
ATOM    289  CA  ASN A  19      -2.736   9.283  -0.459  1.00  0.15           C  
ATOM    290  C   ASN A  19      -3.534  10.175  -1.391  1.00  0.18           C  
ATOM    291  O   ASN A  19      -4.354  10.986  -0.965  1.00  0.20           O  
ATOM    292  CB  ASN A  19      -1.384   9.925  -0.187  1.00  0.17           C  
ATOM    293  CG  ASN A  19      -1.453  11.145   0.704  1.00  0.22           C  
ATOM    294  OD1 ASN A  19      -1.383  11.036   1.925  1.00  0.25           O  
ATOM    295  ND2 ASN A  19      -1.555  12.313   0.098  1.00  0.25           N  
ATOM    296  H   ASN A  19      -1.598   7.610  -1.092  1.00  0.13           H  
ATOM    297  HA  ASN A  19      -3.271   9.149   0.466  1.00  0.16           H  
ATOM    298  HB2 ASN A  19      -0.735   9.190   0.267  1.00  0.17           H  
ATOM    299  HB3 ASN A  19      -0.952  10.223  -1.133  1.00  0.17           H  
ATOM    300 HD21 ASN A  19      -1.580  12.327  -0.884  1.00  0.25           H  
ATOM    301 HD22 ASN A  19      -1.587  13.121   0.650  1.00  0.30           H  
ATOM    302  N   SER A  20      -3.277   9.995  -2.668  1.00  0.21           N  
ATOM    303  CA  SER A  20      -3.932  10.779  -3.709  1.00  0.26           C  
ATOM    304  C   SER A  20      -5.264  10.137  -4.110  1.00  0.26           C  
ATOM    305  O   SER A  20      -6.111  10.770  -4.744  1.00  0.34           O  
ATOM    306  CB  SER A  20      -3.009  10.906  -4.923  1.00  0.36           C  
ATOM    307  OG  SER A  20      -3.457  11.923  -5.800  1.00  0.66           O  
ATOM    308  H   SER A  20      -2.625   9.296  -2.920  1.00  0.20           H  
ATOM    309  HA  SER A  20      -4.126  11.763  -3.312  1.00  0.28           H  
ATOM    310  HB2 SER A  20      -2.011  11.151  -4.591  1.00  0.78           H  
ATOM    311  HB3 SER A  20      -2.992   9.968  -5.459  1.00  0.52           H  
ATOM    312  HG  SER A  20      -3.395  12.778  -5.356  1.00  1.29           H  
ATOM    313  N   MET A  21      -5.448   8.879  -3.710  1.00  0.22           N  
ATOM    314  CA  MET A  21      -6.666   8.127  -4.014  1.00  0.24           C  
ATOM    315  C   MET A  21      -7.731   8.421  -2.971  1.00  0.25           C  
ATOM    316  O   MET A  21      -8.897   8.056  -3.122  1.00  0.38           O  
ATOM    317  CB  MET A  21      -6.373   6.619  -4.020  1.00  0.24           C  
ATOM    318  CG  MET A  21      -5.180   6.236  -4.868  1.00  0.30           C  
ATOM    319  SD  MET A  21      -5.212   4.513  -5.377  1.00  0.79           S  
ATOM    320  CE  MET A  21      -3.677   4.430  -6.291  1.00  1.41           C  
ATOM    321  H   MET A  21      -4.744   8.443  -3.184  1.00  0.23           H  
ATOM    322  HA  MET A  21      -7.025   8.428  -4.986  1.00  0.30           H  
ATOM    323  HB2 MET A  21      -6.175   6.299  -3.008  1.00  0.27           H  
ATOM    324  HB3 MET A  21      -7.232   6.087  -4.387  1.00  0.25           H  
ATOM    325  HG2 MET A  21      -5.156   6.856  -5.742  1.00  0.55           H  
ATOM    326  HG3 MET A  21      -4.284   6.405  -4.292  1.00  0.55           H  
ATOM    327  HE1 MET A  21      -3.721   5.106  -7.132  1.00  1.91           H  
ATOM    328  HE2 MET A  21      -3.521   3.421  -6.646  1.00  1.80           H  
ATOM    329  HE3 MET A  21      -2.862   4.714  -5.641  1.00  2.07           H  
ATOM    330  N   GLY A  22      -7.310   9.084  -1.909  1.00  0.18           N  
ATOM    331  CA  GLY A  22      -8.194   9.337  -0.802  1.00  0.18           C  
ATOM    332  C   GLY A  22      -7.942   8.360   0.319  1.00  0.16           C  
ATOM    333  O   GLY A  22      -8.722   8.260   1.265  1.00  0.19           O  
ATOM    334  H   GLY A  22      -6.384   9.401  -1.879  1.00  0.17           H  
ATOM    335  HA2 GLY A  22      -8.029  10.341  -0.442  1.00  0.18           H  
ATOM    336  HA3 GLY A  22      -9.216   9.238  -1.135  1.00  0.20           H  
ATOM    337  N   PHE A  23      -6.849   7.624   0.196  1.00  0.14           N  
ATOM    338  CA  PHE A  23      -6.445   6.673   1.211  1.00  0.14           C  
ATOM    339  C   PHE A  23      -5.228   7.182   1.968  1.00  0.11           C  
ATOM    340  O   PHE A  23      -4.119   7.233   1.443  1.00  0.11           O  
ATOM    341  CB  PHE A  23      -6.166   5.321   0.567  1.00  0.16           C  
ATOM    342  CG  PHE A  23      -7.418   4.571   0.222  1.00  0.21           C  
ATOM    343  CD1 PHE A  23      -8.170   3.957   1.209  1.00  0.25           C  
ATOM    344  CD2 PHE A  23      -7.843   4.483  -1.091  1.00  0.30           C  
ATOM    345  CE1 PHE A  23      -9.330   3.273   0.889  1.00  0.32           C  
ATOM    346  CE2 PHE A  23      -8.998   3.803  -1.417  1.00  0.37           C  
ATOM    347  CZ  PHE A  23      -9.741   3.194  -0.427  1.00  0.36           C  
ATOM    348  H   PHE A  23      -6.292   7.720  -0.610  1.00  0.16           H  
ATOM    349  HA  PHE A  23      -7.264   6.566   1.905  1.00  0.15           H  
ATOM    350  HB2 PHE A  23      -5.622   5.487  -0.351  1.00  0.16           H  
ATOM    351  HB3 PHE A  23      -5.569   4.716   1.233  1.00  0.16           H  
ATOM    352  HD1 PHE A  23      -7.848   4.021   2.239  1.00  0.27           H  
ATOM    353  HD2 PHE A  23      -7.266   4.959  -1.867  1.00  0.36           H  
ATOM    354  HE1 PHE A  23      -9.911   2.798   1.665  1.00  0.38           H  
ATOM    355  HE2 PHE A  23      -9.317   3.746  -2.447  1.00  0.45           H  
ATOM    356  HZ  PHE A  23     -10.646   2.659  -0.681  1.00  0.42           H  
ATOM    357  N   ILE A  24      -5.447   7.552   3.212  1.00  0.12           N  
ATOM    358  CA  ILE A  24      -4.413   8.174   4.025  1.00  0.12           C  
ATOM    359  C   ILE A  24      -4.234   7.436   5.337  1.00  0.15           C  
ATOM    360  O   ILE A  24      -3.518   7.898   6.229  1.00  0.23           O  
ATOM    361  CB  ILE A  24      -4.681   9.674   4.318  1.00  0.14           C  
ATOM    362  CG1 ILE A  24      -6.177   9.957   4.503  1.00  0.13           C  
ATOM    363  CG2 ILE A  24      -4.104  10.540   3.211  1.00  0.19           C  
ATOM    364  CD1 ILE A  24      -6.940  10.123   3.205  1.00  0.14           C  
ATOM    365  H   ILE A  24      -6.326   7.385   3.603  1.00  0.14           H  
ATOM    366  HA  ILE A  24      -3.487   8.103   3.472  1.00  0.14           H  
ATOM    367  HB  ILE A  24      -4.165   9.928   5.234  1.00  0.20           H  
ATOM    368 HG12 ILE A  24      -6.624   9.136   5.043  1.00  0.17           H  
ATOM    369 HG13 ILE A  24      -6.295  10.864   5.077  1.00  0.17           H  
ATOM    370 HG21 ILE A  24      -3.036  10.388   3.154  1.00  1.08           H  
ATOM    371 HG22 ILE A  24      -4.310  11.581   3.421  1.00  0.93           H  
ATOM    372 HG23 ILE A  24      -4.556  10.266   2.269  1.00  0.98           H  
ATOM    373 HD11 ILE A  24      -6.551  10.973   2.665  1.00  1.00           H  
ATOM    374 HD12 ILE A  24      -7.986  10.278   3.421  1.00  1.02           H  
ATOM    375 HD13 ILE A  24      -6.823   9.232   2.600  1.00  0.99           H  
ATOM    376  N   ASN A  25      -4.863   6.277   5.448  1.00  0.18           N  
ATOM    377  CA  ASN A  25      -4.630   5.411   6.584  1.00  0.21           C  
ATOM    378  C   ASN A  25      -3.333   4.687   6.324  1.00  0.18           C  
ATOM    379  O   ASN A  25      -3.342   3.555   5.854  1.00  0.17           O  
ATOM    380  CB  ASN A  25      -5.762   4.392   6.774  1.00  0.28           C  
ATOM    381  CG  ASN A  25      -6.009   4.059   8.233  1.00  1.19           C  
ATOM    382  OD1 ASN A  25      -6.766   4.748   8.913  1.00  1.80           O  
ATOM    383  ND2 ASN A  25      -5.395   2.994   8.722  1.00  1.84           N  
ATOM    384  H   ASN A  25      -5.471   5.991   4.748  1.00  0.25           H  
ATOM    385  HA  ASN A  25      -4.531   6.024   7.470  1.00  0.25           H  
ATOM    386  HB2 ASN A  25      -6.670   4.778   6.353  1.00  0.92           H  
ATOM    387  HB3 ASN A  25      -5.498   3.480   6.258  1.00  0.82           H  
ATOM    388 HD21 ASN A  25      -4.820   2.476   8.126  1.00  1.85           H  
ATOM    389 HD22 ASN A  25      -5.546   2.766   9.664  1.00  2.52           H  
ATOM    390  N   ARG A  26      -2.227   5.374   6.577  1.00  0.22           N  
ATOM    391  CA  ARG A  26      -0.901   4.893   6.214  1.00  0.25           C  
ATOM    392  C   ARG A  26      -0.702   3.438   6.594  1.00  0.23           C  
ATOM    393  O   ARG A  26      -0.212   2.653   5.788  1.00  0.24           O  
ATOM    394  CB  ARG A  26       0.171   5.762   6.865  1.00  0.45           C  
ATOM    395  CG  ARG A  26       0.493   7.020   6.075  1.00  0.60           C  
ATOM    396  CD  ARG A  26       0.898   6.675   4.654  1.00  0.51           C  
ATOM    397  NE  ARG A  26       1.299   7.845   3.878  1.00  0.95           N  
ATOM    398  CZ  ARG A  26       0.480   8.534   3.087  1.00  1.10           C  
ATOM    399  NH1 ARG A  26      -0.819   8.247   3.049  1.00  1.42           N  
ATOM    400  NH2 ARG A  26       0.959   9.511   2.334  1.00  1.63           N  
ATOM    401  H   ARG A  26      -2.310   6.238   7.032  1.00  0.26           H  
ATOM    402  HA  ARG A  26      -0.806   4.979   5.144  1.00  0.26           H  
ATOM    403  HB2 ARG A  26      -0.183   6.059   7.840  1.00  0.52           H  
ATOM    404  HB3 ARG A  26       1.075   5.182   6.972  1.00  0.51           H  
ATOM    405  HG2 ARG A  26      -0.382   7.652   6.047  1.00  0.95           H  
ATOM    406  HG3 ARG A  26       1.306   7.542   6.555  1.00  0.92           H  
ATOM    407  HD2 ARG A  26       1.725   5.982   4.688  1.00  0.79           H  
ATOM    408  HD3 ARG A  26       0.059   6.201   4.162  1.00  0.92           H  
ATOM    409  HE  ARG A  26       2.249   8.115   3.928  1.00  1.56           H  
ATOM    410 HH11 ARG A  26      -1.188   7.518   3.625  1.00  1.54           H  
ATOM    411 HH12 ARG A  26      -1.435   8.773   2.458  1.00  1.89           H  
ATOM    412 HH21 ARG A  26       1.944   9.739   2.368  1.00  2.06           H  
ATOM    413 HH22 ARG A  26       0.348  10.034   1.734  1.00  1.84           H  
ATOM    414  N   GLU A  27      -1.123   3.082   7.798  1.00  0.25           N  
ATOM    415  CA  GLU A  27      -1.010   1.711   8.268  1.00  0.29           C  
ATOM    416  C   GLU A  27      -1.780   0.770   7.346  1.00  0.24           C  
ATOM    417  O   GLU A  27      -1.235  -0.216   6.870  1.00  0.26           O  
ATOM    418  CB  GLU A  27      -1.535   1.603   9.696  1.00  0.42           C  
ATOM    419  CG  GLU A  27      -0.848   2.566  10.647  1.00  0.79           C  
ATOM    420  CD  GLU A  27       0.646   2.317  10.759  1.00  1.58           C  
ATOM    421  OE1 GLU A  27       1.041   1.375  11.481  1.00  1.79           O  
ATOM    422  OE2 GLU A  27       1.427   3.061  10.127  1.00  2.44           O  
ATOM    423  H   GLU A  27      -1.521   3.760   8.388  1.00  0.29           H  
ATOM    424  HA  GLU A  27       0.037   1.440   8.256  1.00  0.34           H  
ATOM    425  HB2 GLU A  27      -2.594   1.818   9.698  1.00  0.78           H  
ATOM    426  HB3 GLU A  27      -1.377   0.597  10.056  1.00  0.56           H  
ATOM    427  HG2 GLU A  27      -1.002   3.570  10.282  1.00  1.28           H  
ATOM    428  HG3 GLU A  27      -1.292   2.465  11.625  1.00  1.42           H  
ATOM    429  N   ALA A  28      -3.034   1.107   7.058  1.00  0.22           N  
ATOM    430  CA  ALA A  28      -3.873   0.275   6.206  1.00  0.21           C  
ATOM    431  C   ALA A  28      -3.295   0.213   4.800  1.00  0.15           C  
ATOM    432  O   ALA A  28      -3.167  -0.868   4.220  1.00  0.14           O  
ATOM    433  CB  ALA A  28      -5.302   0.797   6.172  1.00  0.26           C  
ATOM    434  H   ALA A  28      -3.384   1.949   7.395  1.00  0.25           H  
ATOM    435  HA  ALA A  28      -3.887  -0.716   6.622  1.00  0.26           H  
ATOM    436  HB1 ALA A  28      -5.917   0.120   5.599  1.00  1.06           H  
ATOM    437  HB2 ALA A  28      -5.317   1.773   5.713  1.00  0.98           H  
ATOM    438  HB3 ALA A  28      -5.686   0.867   7.179  1.00  1.11           H  
ATOM    439  N   ASN A  29      -2.946   1.381   4.269  1.00  0.14           N  
ATOM    440  CA  ASN A  29      -2.314   1.491   2.966  1.00  0.10           C  
ATOM    441  C   ASN A  29      -1.148   0.516   2.839  1.00  0.10           C  
ATOM    442  O   ASN A  29      -1.194  -0.413   2.032  1.00  0.09           O  
ATOM    443  CB  ASN A  29      -1.807   2.923   2.734  1.00  0.11           C  
ATOM    444  CG  ASN A  29      -2.908   3.964   2.607  1.00  0.11           C  
ATOM    445  OD1 ASN A  29      -4.019   3.794   3.105  1.00  0.14           O  
ATOM    446  ND2 ASN A  29      -2.590   5.075   1.954  1.00  0.11           N  
ATOM    447  H   ASN A  29      -3.135   2.207   4.768  1.00  0.16           H  
ATOM    448  HA  ASN A  29      -3.052   1.252   2.219  1.00  0.10           H  
ATOM    449  HB2 ASN A  29      -1.168   3.207   3.555  1.00  0.16           H  
ATOM    450  HB3 ASN A  29      -1.230   2.935   1.822  1.00  0.13           H  
ATOM    451 HD21 ASN A  29      -1.681   5.169   1.604  1.00  0.11           H  
ATOM    452 HD22 ASN A  29      -3.289   5.758   1.830  1.00  0.12           H  
ATOM    453  N   LEU A  30      -0.116   0.692   3.662  1.00  0.11           N  
ATOM    454  CA  LEU A  30       1.098  -0.090   3.494  1.00  0.12           C  
ATOM    455  C   LEU A  30       0.926  -1.525   3.942  1.00  0.11           C  
ATOM    456  O   LEU A  30       1.622  -2.381   3.449  1.00  0.11           O  
ATOM    457  CB  LEU A  30       2.317   0.550   4.173  1.00  0.17           C  
ATOM    458  CG  LEU A  30       2.153   1.024   5.621  1.00  0.21           C  
ATOM    459  CD1 LEU A  30       2.010  -0.141   6.588  1.00  0.24           C  
ATOM    460  CD2 LEU A  30       3.344   1.873   6.020  1.00  0.27           C  
ATOM    461  H   LEU A  30      -0.182   1.341   4.396  1.00  0.13           H  
ATOM    462  HA  LEU A  30       1.293  -0.114   2.428  1.00  0.12           H  
ATOM    463  HB2 LEU A  30       3.123  -0.169   4.151  1.00  0.21           H  
ATOM    464  HB3 LEU A  30       2.611   1.401   3.577  1.00  0.18           H  
ATOM    465  HG  LEU A  30       1.263   1.640   5.691  1.00  0.23           H  
ATOM    466 HD11 LEU A  30       2.898  -0.756   6.543  1.00  1.06           H  
ATOM    467 HD12 LEU A  30       1.148  -0.733   6.319  1.00  1.00           H  
ATOM    468 HD13 LEU A  30       1.888   0.241   7.589  1.00  1.03           H  
ATOM    469 HD21 LEU A  30       4.241   1.272   5.972  1.00  1.08           H  
ATOM    470 HD22 LEU A  30       3.206   2.238   7.026  1.00  1.00           H  
ATOM    471 HD23 LEU A  30       3.433   2.705   5.341  1.00  1.03           H  
ATOM    472  N   GLN A  31      -0.001  -1.795   4.852  1.00  0.11           N  
ATOM    473  CA  GLN A  31      -0.284  -3.178   5.249  1.00  0.13           C  
ATOM    474  C   GLN A  31      -0.836  -3.948   4.070  1.00  0.09           C  
ATOM    475  O   GLN A  31      -0.584  -5.146   3.900  1.00  0.09           O  
ATOM    476  CB  GLN A  31      -1.274  -3.226   6.409  1.00  0.20           C  
ATOM    477  CG  GLN A  31      -0.632  -3.033   7.774  1.00  0.30           C  
ATOM    478  CD  GLN A  31      -1.666  -2.852   8.866  1.00  1.19           C  
ATOM    479  OE1 GLN A  31      -1.454  -3.238  10.017  1.00  1.52           O  
ATOM    480  NE2 GLN A  31      -2.792  -2.252   8.513  1.00  2.18           N  
ATOM    481  H   GLN A  31      -0.500  -1.057   5.270  1.00  0.12           H  
ATOM    482  HA  GLN A  31       0.646  -3.629   5.552  1.00  0.16           H  
ATOM    483  HB2 GLN A  31      -2.008  -2.448   6.269  1.00  0.22           H  
ATOM    484  HB3 GLN A  31      -1.774  -4.180   6.404  1.00  0.23           H  
ATOM    485  HG2 GLN A  31      -0.033  -3.902   8.004  1.00  0.96           H  
ATOM    486  HG3 GLN A  31       0.000  -2.157   7.740  1.00  0.86           H  
ATOM    487 HE21 GLN A  31      -2.888  -1.961   7.583  1.00  2.30           H  
ATOM    488 HE22 GLN A  31      -3.488  -2.124   9.196  1.00  2.90           H  
ATOM    489  N   ALA A  32      -1.560  -3.234   3.232  1.00  0.09           N  
ATOM    490  CA  ALA A  32      -2.098  -3.804   2.018  1.00  0.09           C  
ATOM    491  C   ALA A  32      -0.965  -3.992   1.029  1.00  0.06           C  
ATOM    492  O   ALA A  32      -0.939  -4.954   0.253  1.00  0.08           O  
ATOM    493  CB  ALA A  32      -3.186  -2.911   1.440  1.00  0.12           C  
ATOM    494  H   ALA A  32      -1.710  -2.284   3.425  1.00  0.10           H  
ATOM    495  HA  ALA A  32      -2.530  -4.767   2.254  1.00  0.11           H  
ATOM    496  HB1 ALA A  32      -2.761  -1.955   1.175  1.00  0.96           H  
ATOM    497  HB2 ALA A  32      -3.961  -2.768   2.177  1.00  0.98           H  
ATOM    498  HB3 ALA A  32      -3.605  -3.376   0.560  1.00  0.88           H  
ATOM    499  N   LEU A  33      -0.006  -3.078   1.092  1.00  0.05           N  
ATOM    500  CA  LEU A  33       1.187  -3.174   0.281  1.00  0.08           C  
ATOM    501  C   LEU A  33       2.131  -4.236   0.824  1.00  0.09           C  
ATOM    502  O   LEU A  33       2.943  -4.760   0.086  1.00  0.12           O  
ATOM    503  CB  LEU A  33       1.903  -1.832   0.198  1.00  0.11           C  
ATOM    504  CG  LEU A  33       1.439  -0.911  -0.927  1.00  0.14           C  
ATOM    505  CD1 LEU A  33       0.424   0.111  -0.448  1.00  0.13           C  
ATOM    506  CD2 LEU A  33       2.631  -0.219  -1.541  1.00  0.20           C  
ATOM    507  H   LEU A  33      -0.097  -2.324   1.715  1.00  0.07           H  
ATOM    508  HA  LEU A  33       0.881  -3.465  -0.713  1.00  0.09           H  
ATOM    509  HB2 LEU A  33       1.763  -1.321   1.134  1.00  0.10           H  
ATOM    510  HB3 LEU A  33       2.958  -2.022   0.067  1.00  0.15           H  
ATOM    511  HG  LEU A  33       0.969  -1.509  -1.688  1.00  0.15           H  
ATOM    512 HD11 LEU A  33      -0.479  -0.395  -0.143  1.00  0.99           H  
ATOM    513 HD12 LEU A  33       0.200   0.802  -1.253  1.00  1.04           H  
ATOM    514 HD13 LEU A  33       0.831   0.657   0.387  1.00  1.03           H  
ATOM    515 HD21 LEU A  33       3.319  -0.957  -1.922  1.00  1.03           H  
ATOM    516 HD22 LEU A  33       3.123   0.380  -0.787  1.00  0.93           H  
ATOM    517 HD23 LEU A  33       2.299   0.418  -2.347  1.00  0.96           H  
ATOM    518  N   ILE A  34       2.039  -4.537   2.111  1.00  0.08           N  
ATOM    519  CA  ILE A  34       2.836  -5.607   2.692  1.00  0.11           C  
ATOM    520  C   ILE A  34       2.369  -6.942   2.136  1.00  0.11           C  
ATOM    521  O   ILE A  34       3.169  -7.757   1.673  1.00  0.19           O  
ATOM    522  CB  ILE A  34       2.745  -5.649   4.237  1.00  0.16           C  
ATOM    523  CG1 ILE A  34       3.141  -4.305   4.846  1.00  0.20           C  
ATOM    524  CG2 ILE A  34       3.617  -6.771   4.788  1.00  0.22           C  
ATOM    525  CD1 ILE A  34       3.222  -4.314   6.358  1.00  0.34           C  
ATOM    526  H   ILE A  34       1.441  -4.010   2.687  1.00  0.08           H  
ATOM    527  HA  ILE A  34       3.865  -5.449   2.410  1.00  0.13           H  
ATOM    528  HB  ILE A  34       1.724  -5.861   4.503  1.00  0.18           H  
ATOM    529 HG12 ILE A  34       4.098  -4.004   4.459  1.00  0.24           H  
ATOM    530 HG13 ILE A  34       2.403  -3.567   4.565  1.00  0.17           H  
ATOM    531 HG21 ILE A  34       3.538  -6.793   5.866  1.00  0.97           H  
ATOM    532 HG22 ILE A  34       4.644  -6.601   4.505  1.00  0.95           H  
ATOM    533 HG23 ILE A  34       3.285  -7.717   4.384  1.00  1.01           H  
ATOM    534 HD11 ILE A  34       3.516  -3.336   6.707  1.00  1.00           H  
ATOM    535 HD12 ILE A  34       3.953  -5.045   6.678  1.00  1.07           H  
ATOM    536 HD13 ILE A  34       2.257  -4.566   6.768  1.00  1.13           H  
ATOM    537  N   ALA A  35       1.057  -7.141   2.158  1.00  0.11           N  
ATOM    538  CA  ALA A  35       0.463  -8.373   1.660  1.00  0.14           C  
ATOM    539  C   ALA A  35       0.650  -8.520   0.150  1.00  0.12           C  
ATOM    540  O   ALA A  35       0.701  -9.636  -0.371  1.00  0.19           O  
ATOM    541  CB  ALA A  35      -1.009  -8.420   2.025  1.00  0.23           C  
ATOM    542  H   ALA A  35       0.473  -6.446   2.537  1.00  0.15           H  
ATOM    543  HA  ALA A  35       0.955  -9.197   2.153  1.00  0.16           H  
ATOM    544  HB1 ALA A  35      -1.430  -9.362   1.708  1.00  0.95           H  
ATOM    545  HB2 ALA A  35      -1.529  -7.608   1.535  1.00  0.98           H  
ATOM    546  HB3 ALA A  35      -1.115  -8.322   3.093  1.00  0.90           H  
ATOM    547  N   THR A  36       0.753  -7.405  -0.556  1.00  0.12           N  
ATOM    548  CA  THR A  36       0.919  -7.447  -2.003  1.00  0.14           C  
ATOM    549  C   THR A  36       2.383  -7.281  -2.415  1.00  0.14           C  
ATOM    550  O   THR A  36       2.767  -7.625  -3.531  1.00  0.17           O  
ATOM    551  CB  THR A  36       0.080  -6.348  -2.673  1.00  0.16           C  
ATOM    552  OG1 THR A  36       0.398  -5.080  -2.088  1.00  0.17           O  
ATOM    553  CG2 THR A  36      -1.407  -6.618  -2.506  1.00  0.17           C  
ATOM    554  H   THR A  36       0.707  -6.538  -0.102  1.00  0.13           H  
ATOM    555  HA  THR A  36       0.565  -8.406  -2.352  1.00  0.16           H  
ATOM    556  HB  THR A  36       0.315  -6.327  -3.725  1.00  0.20           H  
ATOM    557  HG1 THR A  36      -0.250  -4.881  -1.398  1.00  0.55           H  
ATOM    558 HG21 THR A  36      -1.971  -5.838  -2.995  1.00  1.00           H  
ATOM    559 HG22 THR A  36      -1.656  -6.634  -1.456  1.00  0.89           H  
ATOM    560 HG23 THR A  36      -1.655  -7.573  -2.948  1.00  0.95           H  
ATOM    561  N   GLY A  37       3.192  -6.756  -1.511  1.00  0.14           N  
ATOM    562  CA  GLY A  37       4.604  -6.556  -1.790  1.00  0.17           C  
ATOM    563  C   GLY A  37       4.864  -5.275  -2.558  1.00  0.20           C  
ATOM    564  O   GLY A  37       5.896  -5.134  -3.212  1.00  0.29           O  
ATOM    565  H   GLY A  37       2.826  -6.475  -0.643  1.00  0.13           H  
ATOM    566  HA2 GLY A  37       5.140  -6.513  -0.855  1.00  0.19           H  
ATOM    567  HA3 GLY A  37       4.968  -7.392  -2.367  1.00  0.22           H  
ATOM    568  N   GLY A  38       3.923  -4.340  -2.486  1.00  0.17           N  
ATOM    569  CA  GLY A  38       4.064  -3.097  -3.207  1.00  0.25           C  
ATOM    570  C   GLY A  38       3.347  -3.154  -4.526  1.00  0.21           C  
ATOM    571  O   GLY A  38       3.570  -2.326  -5.407  1.00  0.37           O  
ATOM    572  H   GLY A  38       3.116  -4.503  -1.947  1.00  0.14           H  
ATOM    573  HA2 GLY A  38       3.644  -2.292  -2.615  1.00  0.32           H  
ATOM    574  HA3 GLY A  38       5.112  -2.904  -3.384  1.00  0.32           H  
ATOM    575  N   ASP A  39       2.467  -4.133  -4.642  1.00  0.11           N  
ATOM    576  CA  ASP A  39       1.629  -4.277  -5.818  1.00  0.14           C  
ATOM    577  C   ASP A  39       0.369  -3.502  -5.529  1.00  0.13           C  
ATOM    578  O   ASP A  39      -0.598  -4.023  -4.975  1.00  0.16           O  
ATOM    579  CB  ASP A  39       1.325  -5.752  -6.106  1.00  0.20           C  
ATOM    580  CG  ASP A  39       0.635  -5.963  -7.439  1.00  0.28           C  
ATOM    581  OD1 ASP A  39       1.329  -6.067  -8.467  1.00  0.64           O  
ATOM    582  OD2 ASP A  39      -0.613  -6.023  -7.461  1.00  0.52           O  
ATOM    583  H   ASP A  39       2.339  -4.743  -3.889  1.00  0.19           H  
ATOM    584  HA  ASP A  39       2.143  -3.828  -6.659  1.00  0.17           H  
ATOM    585  HB2 ASP A  39       2.250  -6.305  -6.113  1.00  0.23           H  
ATOM    586  HB3 ASP A  39       0.684  -6.137  -5.326  1.00  0.21           H  
ATOM    587  N   ILE A  40       0.415  -2.232  -5.850  1.00  0.15           N  
ATOM    588  CA  ILE A  40      -0.483  -1.285  -5.242  1.00  0.17           C  
ATOM    589  C   ILE A  40      -1.905  -1.401  -5.757  1.00  0.19           C  
ATOM    590  O   ILE A  40      -2.838  -1.076  -5.040  1.00  0.22           O  
ATOM    591  CB  ILE A  40       0.020   0.156  -5.399  1.00  0.20           C  
ATOM    592  CG1 ILE A  40      -0.577   1.002  -4.276  1.00  0.25           C  
ATOM    593  CG2 ILE A  40      -0.302   0.728  -6.778  1.00  0.29           C  
ATOM    594  CD1 ILE A  40      -0.699   2.481  -4.585  1.00  0.52           C  
ATOM    595  H   ILE A  40       1.069  -1.927  -6.516  1.00  0.18           H  
ATOM    596  HA  ILE A  40      -0.496  -1.507  -4.185  1.00  0.20           H  
ATOM    597  HB  ILE A  40       1.092   0.141  -5.288  1.00  0.20           H  
ATOM    598 HG12 ILE A  40      -1.557   0.625  -4.037  1.00  0.44           H  
ATOM    599 HG13 ILE A  40       0.056   0.897  -3.406  1.00  0.68           H  
ATOM    600 HG21 ILE A  40       0.050   1.748  -6.831  1.00  0.98           H  
ATOM    601 HG22 ILE A  40      -1.368   0.706  -6.939  1.00  1.08           H  
ATOM    602 HG23 ILE A  40       0.190   0.138  -7.540  1.00  0.91           H  
ATOM    603 HD11 ILE A  40      -1.366   2.621  -5.424  1.00  1.01           H  
ATOM    604 HD12 ILE A  40       0.274   2.880  -4.829  1.00  1.27           H  
ATOM    605 HD13 ILE A  40      -1.094   2.999  -3.723  1.00  1.24           H  
ATOM    606  N   ASN A  41      -2.071  -1.876  -6.982  1.00  0.19           N  
ATOM    607  CA  ASN A  41      -3.403  -2.053  -7.544  1.00  0.26           C  
ATOM    608  C   ASN A  41      -4.174  -3.043  -6.683  1.00  0.24           C  
ATOM    609  O   ASN A  41      -5.334  -2.822  -6.333  1.00  0.26           O  
ATOM    610  CB  ASN A  41      -3.331  -2.524  -9.010  1.00  0.33           C  
ATOM    611  CG  ASN A  41      -2.893  -3.966  -9.175  1.00  0.68           C  
ATOM    612  OD1 ASN A  41      -3.714  -4.882  -9.188  1.00  1.29           O  
ATOM    613  ND2 ASN A  41      -1.596  -4.171  -9.325  1.00  0.64           N  
ATOM    614  H   ASN A  41      -1.287  -2.114  -7.512  1.00  0.19           H  
ATOM    615  HA  ASN A  41      -3.907  -1.095  -7.505  1.00  0.31           H  
ATOM    616  HB2 ASN A  41      -4.301  -2.412  -9.469  1.00  0.72           H  
ATOM    617  HB3 ASN A  41      -2.624  -1.904  -9.529  1.00  0.67           H  
ATOM    618 HD21 ASN A  41      -1.000  -3.394  -9.326  1.00  0.51           H  
ATOM    619 HD22 ASN A  41      -1.279  -5.098  -9.406  1.00  1.03           H  
ATOM    620  N   ALA A  42      -3.487  -4.109  -6.304  1.00  0.22           N  
ATOM    621  CA  ALA A  42      -4.049  -5.115  -5.419  1.00  0.22           C  
ATOM    622  C   ALA A  42      -4.150  -4.581  -3.993  1.00  0.22           C  
ATOM    623  O   ALA A  42      -5.034  -4.972  -3.236  1.00  0.29           O  
ATOM    624  CB  ALA A  42      -3.218  -6.382  -5.471  1.00  0.22           C  
ATOM    625  H   ALA A  42      -2.576  -4.223  -6.642  1.00  0.22           H  
ATOM    626  HA  ALA A  42      -5.041  -5.348  -5.773  1.00  0.24           H  
ATOM    627  HB1 ALA A  42      -3.684  -7.144  -4.863  1.00  0.93           H  
ATOM    628  HB2 ALA A  42      -2.227  -6.178  -5.094  1.00  0.96           H  
ATOM    629  HB3 ALA A  42      -3.151  -6.724  -6.492  1.00  1.02           H  
ATOM    630  N   ALA A  43      -3.234  -3.688  -3.628  1.00  0.17           N  
ATOM    631  CA  ALA A  43      -3.319  -2.988  -2.351  1.00  0.19           C  
ATOM    632  C   ALA A  43      -4.625  -2.194  -2.251  1.00  0.22           C  
ATOM    633  O   ALA A  43      -5.288  -2.210  -1.210  1.00  0.24           O  
ATOM    634  CB  ALA A  43      -2.118  -2.075  -2.157  1.00  0.19           C  
ATOM    635  H   ALA A  43      -2.464  -3.519  -4.217  1.00  0.15           H  
ATOM    636  HA  ALA A  43      -3.303  -3.730  -1.565  1.00  0.20           H  
ATOM    637  HB1 ALA A  43      -2.083  -1.349  -2.958  1.00  0.98           H  
ATOM    638  HB2 ALA A  43      -1.211  -2.664  -2.163  1.00  1.00           H  
ATOM    639  HB3 ALA A  43      -2.206  -1.561  -1.210  1.00  1.04           H  
ATOM    640  N   ILE A  44      -5.008  -1.518  -3.338  1.00  0.24           N  
ATOM    641  CA  ILE A  44      -6.275  -0.788  -3.375  1.00  0.28           C  
ATOM    642  C   ILE A  44      -7.431  -1.778  -3.293  1.00  0.32           C  
ATOM    643  O   ILE A  44      -8.437  -1.531  -2.628  1.00  0.38           O  
ATOM    644  CB  ILE A  44      -6.445   0.056  -4.661  1.00  0.27           C  
ATOM    645  CG1 ILE A  44      -5.110   0.619  -5.137  1.00  0.37           C  
ATOM    646  CG2 ILE A  44      -7.413   1.200  -4.404  1.00  0.32           C  
ATOM    647  CD1 ILE A  44      -5.166   1.204  -6.534  1.00  0.36           C  
ATOM    648  H   ILE A  44      -4.422  -1.508  -4.128  1.00  0.23           H  
ATOM    649  HA  ILE A  44      -6.311  -0.129  -2.517  1.00  0.32           H  
ATOM    650  HB  ILE A  44      -6.861  -0.572  -5.433  1.00  0.35           H  
ATOM    651 HG12 ILE A  44      -4.791   1.400  -4.461  1.00  0.52           H  
ATOM    652 HG13 ILE A  44      -4.375  -0.173  -5.138  1.00  0.61           H  
ATOM    653 HG21 ILE A  44      -7.549   1.771  -5.310  1.00  1.11           H  
ATOM    654 HG22 ILE A  44      -7.008   1.842  -3.633  1.00  0.96           H  
ATOM    655 HG23 ILE A  44      -8.363   0.802  -4.078  1.00  1.09           H  
ATOM    656 HD11 ILE A  44      -4.191   1.577  -6.807  1.00  1.02           H  
ATOM    657 HD12 ILE A  44      -5.881   2.015  -6.561  1.00  1.05           H  
ATOM    658 HD13 ILE A  44      -5.465   0.438  -7.233  1.00  1.12           H  
ATOM    659  N   GLU A  45      -7.263  -2.913  -3.969  1.00  0.31           N  
ATOM    660  CA  GLU A  45      -8.239  -3.996  -3.923  1.00  0.39           C  
ATOM    661  C   GLU A  45      -8.445  -4.466  -2.486  1.00  0.35           C  
ATOM    662  O   GLU A  45      -9.522  -4.930  -2.131  1.00  0.41           O  
ATOM    663  CB  GLU A  45      -7.775  -5.178  -4.777  1.00  0.51           C  
ATOM    664  CG  GLU A  45      -7.598  -4.857  -6.254  1.00  1.14           C  
ATOM    665  CD  GLU A  45      -8.907  -4.719  -7.001  1.00  1.68           C  
ATOM    666  OE1 GLU A  45      -9.540  -5.757  -7.304  1.00  2.01           O  
ATOM    667  OE2 GLU A  45      -9.320  -3.569  -7.270  1.00  2.35           O  
ATOM    668  H   GLU A  45      -6.460  -3.023  -4.520  1.00  0.28           H  
ATOM    669  HA  GLU A  45      -9.174  -3.622  -4.311  1.00  0.48           H  
ATOM    670  HB2 GLU A  45      -6.828  -5.529  -4.393  1.00  1.23           H  
ATOM    671  HB3 GLU A  45      -8.500  -5.972  -4.690  1.00  1.00           H  
ATOM    672  HG2 GLU A  45      -7.059  -3.927  -6.342  1.00  1.61           H  
ATOM    673  HG3 GLU A  45      -7.021  -5.649  -6.711  1.00  1.80           H  
ATOM    674  N   ARG A  46      -7.403  -4.357  -1.666  1.00  0.29           N  
ATOM    675  CA  ARG A  46      -7.503  -4.728  -0.255  1.00  0.30           C  
ATOM    676  C   ARG A  46      -8.210  -3.636   0.542  1.00  0.30           C  
ATOM    677  O   ARG A  46      -9.069  -3.923   1.376  1.00  0.38           O  
ATOM    678  CB  ARG A  46      -6.124  -4.977   0.357  1.00  0.37           C  
ATOM    679  CG  ARG A  46      -5.309  -6.047  -0.338  1.00  0.47           C  
ATOM    680  CD  ARG A  46      -4.091  -6.413   0.493  1.00  0.53           C  
ATOM    681  NE  ARG A  46      -4.464  -7.136   1.707  1.00  1.35           N  
ATOM    682  CZ  ARG A  46      -4.468  -8.465   1.823  1.00  1.50           C  
ATOM    683  NH1 ARG A  46      -4.148  -9.243   0.793  1.00  1.48           N  
ATOM    684  NH2 ARG A  46      -4.811  -9.015   2.974  1.00  2.47           N  
ATOM    685  H   ARG A  46      -6.543  -4.032  -2.024  1.00  0.29           H  
ATOM    686  HA  ARG A  46      -8.085  -5.636  -0.192  1.00  0.32           H  
ATOM    687  HB2 ARG A  46      -5.560  -4.058   0.328  1.00  0.42           H  
ATOM    688  HB3 ARG A  46      -6.253  -5.270   1.390  1.00  0.38           H  
ATOM    689  HG2 ARG A  46      -5.920  -6.928  -0.476  1.00  0.51           H  
ATOM    690  HG3 ARG A  46      -4.982  -5.673  -1.296  1.00  0.55           H  
ATOM    691  HD2 ARG A  46      -3.425  -7.020  -0.096  1.00  0.58           H  
ATOM    692  HD3 ARG A  46      -3.585  -5.502   0.777  1.00  1.17           H  
ATOM    693  HE  ARG A  46      -4.721  -6.597   2.487  1.00  2.21           H  
ATOM    694 HH11 ARG A  46      -3.907  -8.841  -0.097  1.00  1.59           H  
ATOM    695 HH12 ARG A  46      -4.129 -10.247   0.905  1.00  2.02           H  
ATOM    696 HH21 ARG A  46      -5.068  -8.431   3.755  1.00  3.17           H  
ATOM    697 HH22 ARG A  46      -4.839 -10.017   3.070  1.00  2.70           H  
ATOM    698  N   LEU A  47      -7.842  -2.388   0.274  1.00  0.27           N  
ATOM    699  CA  LEU A  47      -8.397  -1.242   0.994  1.00  0.28           C  
ATOM    700  C   LEU A  47      -9.893  -1.102   0.751  1.00  0.36           C  
ATOM    701  O   LEU A  47     -10.661  -0.870   1.685  1.00  0.45           O  
ATOM    702  CB  LEU A  47      -7.675   0.035   0.586  1.00  0.27           C  
ATOM    703  CG  LEU A  47      -6.195   0.074   0.955  1.00  0.20           C  
ATOM    704  CD1 LEU A  47      -5.558   1.347   0.438  1.00  0.23           C  
ATOM    705  CD2 LEU A  47      -6.014  -0.044   2.462  1.00  0.26           C  
ATOM    706  H   LEU A  47      -7.170  -2.231  -0.427  1.00  0.26           H  
ATOM    707  HA  LEU A  47      -8.235  -1.410   2.047  1.00  0.31           H  
ATOM    708  HB2 LEU A  47      -7.761   0.148  -0.487  1.00  0.31           H  
ATOM    709  HB3 LEU A  47      -8.165   0.871   1.060  1.00  0.32           H  
ATOM    710  HG  LEU A  47      -5.696  -0.761   0.488  1.00  0.18           H  
ATOM    711 HD11 LEU A  47      -6.071   2.200   0.855  1.00  0.96           H  
ATOM    712 HD12 LEU A  47      -5.633   1.371  -0.638  1.00  1.04           H  
ATOM    713 HD13 LEU A  47      -4.519   1.374   0.729  1.00  1.08           H  
ATOM    714 HD21 LEU A  47      -6.425  -0.983   2.799  1.00  0.82           H  
ATOM    715 HD22 LEU A  47      -6.528   0.769   2.952  1.00  1.06           H  
ATOM    716 HD23 LEU A  47      -4.961  -0.005   2.705  1.00  1.08           H  
ATOM    717  N   LEU A  48     -10.297  -1.232  -0.506  1.00  0.38           N  
ATOM    718  CA  LEU A  48     -11.710  -1.299  -0.846  1.00  0.53           C  
ATOM    719  C   LEU A  48     -12.264  -2.628  -0.414  1.00  0.64           C  
ATOM    720  O   LEU A  48     -13.405  -2.726   0.035  1.00  0.76           O  
ATOM    721  CB  LEU A  48     -11.942  -1.129  -2.358  1.00  0.65           C  
ATOM    722  CG  LEU A  48     -12.014   0.312  -2.871  1.00  0.76           C  
ATOM    723  CD1 LEU A  48     -12.972   1.129  -2.026  1.00  1.76           C  
ATOM    724  CD2 LEU A  48     -10.636   0.947  -2.892  1.00  0.96           C  
ATOM    725  H   LEU A  48      -9.626  -1.287  -1.222  1.00  0.35           H  
ATOM    726  HA  LEU A  48     -12.228  -0.523  -0.313  1.00  0.57           H  
ATOM    727  HB2 LEU A  48     -11.138  -1.628  -2.878  1.00  0.91           H  
ATOM    728  HB3 LEU A  48     -12.871  -1.624  -2.611  1.00  0.85           H  
ATOM    729  HG  LEU A  48     -12.391   0.304  -3.883  1.00  1.34           H  
ATOM    730 HD11 LEU A  48     -12.524   1.316  -1.062  1.00  2.23           H  
ATOM    731 HD12 LEU A  48     -13.892   0.575  -1.893  1.00  2.16           H  
ATOM    732 HD13 LEU A  48     -13.179   2.068  -2.517  1.00  2.29           H  
ATOM    733 HD21 LEU A  48     -10.706   1.954  -3.279  1.00  1.37           H  
ATOM    734 HD22 LEU A  48      -9.980   0.365  -3.523  1.00  1.71           H  
ATOM    735 HD23 LEU A  48     -10.240   0.972  -1.889  1.00  1.42           H  
ATOM    736  N   GLY A  49     -11.439  -3.649  -0.533  1.00  0.64           N  
ATOM    737  CA  GLY A  49     -11.906  -4.981  -0.278  1.00  0.81           C  
ATOM    738  C   GLY A  49     -12.774  -5.439  -1.400  1.00  1.05           C  
ATOM    739  O   GLY A  49     -13.987  -5.454  -1.269  1.00  1.28           O  
ATOM    740  H   GLY A  49     -10.506  -3.495  -0.818  1.00  0.54           H  
ATOM    741  HA2 GLY A  49     -11.063  -5.641  -0.197  1.00  1.57           H  
ATOM    742  HA3 GLY A  49     -12.473  -4.998   0.641  1.00  1.40           H  
ATOM    743  N   SER A  50     -12.113  -5.763  -2.506  1.00  1.83           N  
ATOM    744  CA  SER A  50     -12.745  -6.184  -3.751  1.00  3.08           C  
ATOM    745  C   SER A  50     -14.089  -6.861  -3.514  1.00  3.74           C  
ATOM    746  O   SER A  50     -14.164  -8.041  -3.173  1.00  4.31           O  
ATOM    747  CB  SER A  50     -11.797  -7.119  -4.506  1.00  3.61           C  
ATOM    748  OG  SER A  50     -11.266  -8.112  -3.639  1.00  3.14           O  
ATOM    749  H   SER A  50     -11.140  -5.695  -2.488  1.00  1.68           H  
ATOM    750  HA  SER A  50     -12.906  -5.300  -4.348  1.00  3.42           H  
ATOM    751  HB2 SER A  50     -12.339  -7.606  -5.301  1.00  3.79           H  
ATOM    752  HB3 SER A  50     -10.981  -6.545  -4.922  1.00  4.44           H  
ATOM    753  HG  SER A  50     -11.986  -8.673  -3.328  1.00  3.18           H  
ATOM    754  N   GLN A  51     -15.142  -6.075  -3.669  1.00  3.84           N  
ATOM    755  CA  GLN A  51     -16.485  -6.539  -3.447  1.00  4.55           C  
ATOM    756  C   GLN A  51     -17.116  -6.812  -4.785  1.00  5.54           C  
ATOM    757  O   GLN A  51     -17.760  -5.947  -5.381  1.00  5.65           O  
ATOM    758  CB  GLN A  51     -17.288  -5.500  -2.659  1.00  4.01           C  
ATOM    759  CG  GLN A  51     -16.913  -5.431  -1.187  1.00  2.96           C  
ATOM    760  CD  GLN A  51     -17.773  -4.462  -0.398  1.00  2.48           C  
ATOM    761  OE1 GLN A  51     -18.828  -4.827   0.121  1.00  2.75           O  
ATOM    762  NE2 GLN A  51     -17.317  -3.226  -0.283  1.00  2.21           N  
ATOM    763  H   GLN A  51     -15.007  -5.157  -3.971  1.00  3.56           H  
ATOM    764  HA  GLN A  51     -16.437  -7.458  -2.882  1.00  4.93           H  
ATOM    765  HB2 GLN A  51     -17.101  -4.530  -3.094  1.00  4.56           H  
ATOM    766  HB3 GLN A  51     -18.340  -5.731  -2.736  1.00  4.11           H  
ATOM    767  HG2 GLN A  51     -17.020  -6.414  -0.757  1.00  2.62           H  
ATOM    768  HG3 GLN A  51     -15.878  -5.112  -1.108  1.00  3.29           H  
ATOM    769 HE21 GLN A  51     -16.461  -3.008  -0.708  1.00  2.41           H  
ATOM    770 HE22 GLN A  51     -17.848  -2.580   0.232  1.00  2.15           H  
ATOM    771  N   LEU A  52     -16.890  -8.009  -5.272  1.00  6.35           N  
ATOM    772  CA  LEU A  52     -17.317  -8.371  -6.597  1.00  7.37           C  
ATOM    773  C   LEU A  52     -18.379  -9.459  -6.524  1.00  8.31           C  
ATOM    774  O   LEU A  52     -18.125 -10.632  -6.781  1.00  9.00           O  
ATOM    775  CB  LEU A  52     -16.117  -8.780  -7.479  1.00  7.77           C  
ATOM    776  CG  LEU A  52     -15.281  -9.997  -7.029  1.00  7.13           C  
ATOM    777  CD1 LEU A  52     -14.442 -10.508  -8.187  1.00  6.91           C  
ATOM    778  CD2 LEU A  52     -14.354  -9.652  -5.868  1.00  7.10           C  
ATOM    779  H   LEU A  52     -16.432  -8.671  -4.714  1.00  6.32           H  
ATOM    780  HA  LEU A  52     -17.772  -7.494  -7.030  1.00  7.28           H  
ATOM    781  HB2 LEU A  52     -16.490  -8.982  -8.466  1.00  8.03           H  
ATOM    782  HB3 LEU A  52     -15.453  -7.926  -7.542  1.00  8.47           H  
ATOM    783  HG  LEU A  52     -15.944 -10.790  -6.714  1.00  7.20           H  
ATOM    784 HD11 LEU A  52     -13.888 -11.382  -7.873  1.00  6.91           H  
ATOM    785 HD12 LEU A  52     -13.751  -9.737  -8.495  1.00  6.98           H  
ATOM    786 HD13 LEU A  52     -15.086 -10.767  -9.016  1.00  7.02           H  
ATOM    787 HD21 LEU A  52     -13.479 -10.284  -5.912  1.00  7.07           H  
ATOM    788 HD22 LEU A  52     -14.862  -9.821  -4.931  1.00  7.15           H  
ATOM    789 HD23 LEU A  52     -14.053  -8.616  -5.934  1.00  7.38           H  
ATOM    790  N   SER A  53     -19.565  -9.043  -6.117  1.00  8.34           N  
ATOM    791  CA  SER A  53     -20.714  -9.921  -6.022  1.00  9.25           C  
ATOM    792  C   SER A  53     -21.981  -9.092  -6.192  1.00  9.26           C  
ATOM    793  O   SER A  53     -22.515  -9.036  -7.320  1.00  9.68           O  
ATOM    794  CB  SER A  53     -20.725 -10.642  -4.672  1.00  9.66           C  
ATOM    795  OG  SER A  53     -19.543 -11.407  -4.487  1.00 10.04           O  
ATOM    796  OXT SER A  53     -22.399  -8.443  -5.212  1.00  9.00           O  
ATOM    797  H   SER A  53     -19.669  -8.102  -5.857  1.00  7.75           H  
ATOM    798  HA  SER A  53     -20.652 -10.647  -6.819  1.00  9.82           H  
ATOM    799  HB2 SER A  53     -20.792  -9.912  -3.880  1.00  9.53           H  
ATOM    800  HB3 SER A  53     -21.578 -11.302  -4.629  1.00 10.03           H  
ATOM    801  HG  SER A  53     -18.983 -11.319  -5.269  1.00  9.97           H  
TER     802      SER A  53                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      22.665  -7.610  -3.906  1.00  6.75           N  
ATOM      2  CA  GLY A   1      21.371  -8.056  -3.347  1.00  6.35           C  
ATOM      3  C   GLY A   1      20.477  -6.886  -3.002  1.00  5.53           C  
ATOM      4  O   GLY A   1      20.884  -6.001  -2.245  1.00  5.27           O  
ATOM      5  H1  GLY A   1      22.509  -7.121  -4.815  1.00  7.09           H  
ATOM      6  H2  GLY A   1      23.294  -8.423  -4.062  1.00  6.89           H  
ATOM      7  H3  GLY A   1      23.129  -6.947  -3.248  1.00  6.79           H  
ATOM      8  HA2 GLY A   1      20.867  -8.676  -4.073  1.00  6.95           H  
ATOM      9  HA3 GLY A   1      21.552  -8.637  -2.455  1.00  6.30           H  
ATOM     10  N   PRO A   2      19.256  -6.846  -3.556  1.00  5.42           N  
ATOM     11  CA  PRO A   2      18.308  -5.766  -3.287  1.00  4.84           C  
ATOM     12  C   PRO A   2      17.832  -5.781  -1.841  1.00  3.62           C  
ATOM     13  O   PRO A   2      17.482  -6.835  -1.301  1.00  3.32           O  
ATOM     14  CB  PRO A   2      17.143  -6.053  -4.240  1.00  5.41           C  
ATOM     15  CG  PRO A   2      17.244  -7.507  -4.552  1.00  6.37           C  
ATOM     16  CD  PRO A   2      18.705  -7.852  -4.480  1.00  6.21           C  
ATOM     17  HA  PRO A   2      18.733  -4.799  -3.515  1.00  5.22           H  
ATOM     18  HB2 PRO A   2      16.210  -5.817  -3.751  1.00  4.83           H  
ATOM     19  HB3 PRO A   2      17.248  -5.454  -5.128  1.00  5.92           H  
ATOM     20  HG2 PRO A   2      16.684  -8.081  -3.825  1.00  6.54           H  
ATOM     21  HG3 PRO A   2      16.866  -7.691  -5.546  1.00  7.19           H  
ATOM     22  HD2 PRO A   2      18.838  -8.846  -4.084  1.00  6.05           H  
ATOM     23  HD3 PRO A   2      19.159  -7.769  -5.457  1.00  7.01           H  
ATOM     24  N   LEU A   3      17.822  -4.620  -1.211  1.00  3.31           N  
ATOM     25  CA  LEU A   3      17.406  -4.523   0.174  1.00  2.51           C  
ATOM     26  C   LEU A   3      15.896  -4.464   0.265  1.00  2.04           C  
ATOM     27  O   LEU A   3      15.286  -3.421   0.026  1.00  2.65           O  
ATOM     28  CB  LEU A   3      18.004  -3.295   0.862  1.00  3.20           C  
ATOM     29  CG  LEU A   3      19.527  -3.195   0.834  1.00  3.91           C  
ATOM     30  CD1 LEU A   3      19.995  -2.483  -0.425  1.00  4.51           C  
ATOM     31  CD2 LEU A   3      20.029  -2.485   2.084  1.00  4.58           C  
ATOM     32  H   LEU A   3      18.089  -3.811  -1.689  1.00  3.96           H  
ATOM     33  HA  LEU A   3      17.747  -5.412   0.684  1.00  2.40           H  
ATOM     34  HB2 LEU A   3      17.600  -2.415   0.386  1.00  3.37           H  
ATOM     35  HB3 LEU A   3      17.686  -3.301   1.894  1.00  3.65           H  
ATOM     36  HG  LEU A   3      19.942  -4.191   0.824  1.00  4.06           H  
ATOM     37 HD11 LEU A   3      19.894  -3.144  -1.274  1.00  4.89           H  
ATOM     38 HD12 LEU A   3      21.029  -2.197  -0.313  1.00  4.81           H  
ATOM     39 HD13 LEU A   3      19.391  -1.601  -0.584  1.00  4.74           H  
ATOM     40 HD21 LEU A   3      19.724  -3.040   2.959  1.00  4.93           H  
ATOM     41 HD22 LEU A   3      19.609  -1.491   2.127  1.00  4.84           H  
ATOM     42 HD23 LEU A   3      21.106  -2.419   2.055  1.00  4.92           H  
ATOM     43  N   GLY A   4      15.297  -5.597   0.587  1.00  1.50           N  
ATOM     44  CA  GLY A   4      13.872  -5.636   0.822  1.00  1.46           C  
ATOM     45  C   GLY A   4      13.511  -4.981   2.134  1.00  1.26           C  
ATOM     46  O   GLY A   4      12.349  -4.679   2.390  1.00  1.38           O  
ATOM     47  H   GLY A   4      15.828  -6.418   0.653  1.00  1.72           H  
ATOM     48  HA2 GLY A   4      13.373  -5.113   0.024  1.00  1.88           H  
ATOM     49  HA3 GLY A   4      13.538  -6.662   0.838  1.00  1.64           H  
ATOM     50  N   SER A   5      14.523  -4.725   2.952  1.00  1.11           N  
ATOM     51  CA  SER A   5      14.323  -4.064   4.225  1.00  1.19           C  
ATOM     52  C   SER A   5      14.388  -2.556   4.046  1.00  1.04           C  
ATOM     53  O   SER A   5      15.052  -1.836   4.795  1.00  1.28           O  
ATOM     54  CB  SER A   5      15.378  -4.542   5.214  1.00  1.47           C  
ATOM     55  OG  SER A   5      16.653  -4.620   4.591  1.00  1.68           O  
ATOM     56  H   SER A   5      15.427  -4.969   2.681  1.00  1.11           H  
ATOM     57  HA  SER A   5      13.345  -4.334   4.591  1.00  1.29           H  
ATOM     58  HB2 SER A   5      15.434  -3.850   6.040  1.00  1.58           H  
ATOM     59  HB3 SER A   5      15.101  -5.517   5.577  1.00  1.76           H  
ATOM     60  HG  SER A   5      16.906  -5.549   4.479  1.00  1.78           H  
ATOM     61  N   MET A   6      13.652  -2.091   3.056  1.00  0.82           N  
ATOM     62  CA  MET A   6      13.467  -0.676   2.811  1.00  0.90           C  
ATOM     63  C   MET A   6      12.014  -0.447   2.435  1.00  0.74           C  
ATOM     64  O   MET A   6      11.717   0.117   1.380  1.00  0.77           O  
ATOM     65  CB  MET A   6      14.359  -0.187   1.672  1.00  1.13           C  
ATOM     66  CG  MET A   6      15.842  -0.475   1.833  1.00  1.70           C  
ATOM     67  SD  MET A   6      16.790   0.211   0.468  1.00  2.28           S  
ATOM     68  CE  MET A   6      15.710  -0.196  -0.902  1.00  2.00           C  
ATOM     69  H   MET A   6      13.204  -2.732   2.463  1.00  0.77           H  
ATOM     70  HA  MET A   6      13.694  -0.135   3.714  1.00  1.11           H  
ATOM     71  HB2 MET A   6      14.031  -0.658   0.757  1.00  1.16           H  
ATOM     72  HB3 MET A   6      14.236   0.878   1.575  1.00  1.41           H  
ATOM     73  HG2 MET A   6      16.191  -0.037   2.757  1.00  2.12           H  
ATOM     74  HG3 MET A   6      15.995  -1.545   1.855  1.00  1.86           H  
ATOM     75  HE1 MET A   6      16.099   0.236  -1.812  1.00  2.04           H  
ATOM     76  HE2 MET A   6      14.719   0.204  -0.706  1.00  2.32           H  
ATOM     77  HE3 MET A   6      15.653  -1.268  -1.006  1.00  2.41           H  
ATOM     78  N   PRO A   7      11.082  -0.884   3.290  1.00  0.69           N  
ATOM     79  CA  PRO A   7       9.665  -0.913   2.956  1.00  0.65           C  
ATOM     80  C   PRO A   7       9.153   0.451   2.526  1.00  0.53           C  
ATOM     81  O   PRO A   7       8.544   0.574   1.475  1.00  0.74           O  
ATOM     82  CB  PRO A   7       9.009  -1.398   4.253  1.00  0.83           C  
ATOM     83  CG  PRO A   7      10.091  -2.178   4.910  1.00  0.92           C  
ATOM     84  CD  PRO A   7      11.312  -1.360   4.663  1.00  0.83           C  
ATOM     85  HA  PRO A   7       9.470  -1.626   2.167  1.00  0.70           H  
ATOM     86  HB2 PRO A   7       8.707  -0.547   4.848  1.00  0.84           H  
ATOM     87  HB3 PRO A   7       8.155  -2.017   4.024  1.00  0.98           H  
ATOM     88  HG2 PRO A   7       9.908  -2.281   5.969  1.00  1.06           H  
ATOM     89  HG3 PRO A   7      10.191  -3.148   4.442  1.00  0.98           H  
ATOM     90  HD2 PRO A   7      11.355  -0.534   5.353  1.00  0.90           H  
ATOM     91  HD3 PRO A   7      12.204  -1.964   4.722  1.00  0.89           H  
ATOM     92  N   GLU A   8       9.478   1.492   3.278  1.00  0.60           N  
ATOM     93  CA  GLU A   8       8.931   2.817   2.990  1.00  0.60           C  
ATOM     94  C   GLU A   8       9.695   3.506   1.867  1.00  0.57           C  
ATOM     95  O   GLU A   8       9.547   4.704   1.644  1.00  0.72           O  
ATOM     96  CB  GLU A   8       8.902   3.689   4.239  1.00  0.78           C  
ATOM     97  CG  GLU A   8       7.834   3.257   5.230  1.00  0.59           C  
ATOM     98  CD  GLU A   8       7.663   4.233   6.372  1.00  0.81           C  
ATOM     99  OE1 GLU A   8       6.854   5.171   6.239  1.00  1.12           O  
ATOM    100  OE2 GLU A   8       8.332   4.061   7.414  1.00  1.20           O  
ATOM    101  H   GLU A   8      10.117   1.375   4.019  1.00  0.81           H  
ATOM    102  HA  GLU A   8       7.912   2.670   2.655  1.00  0.57           H  
ATOM    103  HB2 GLU A   8       9.866   3.637   4.725  1.00  1.22           H  
ATOM    104  HB3 GLU A   8       8.707   4.710   3.947  1.00  1.15           H  
ATOM    105  HG2 GLU A   8       6.890   3.171   4.713  1.00  0.85           H  
ATOM    106  HG3 GLU A   8       8.108   2.294   5.636  1.00  0.97           H  
ATOM    107  N   VAL A   9      10.509   2.742   1.165  1.00  0.46           N  
ATOM    108  CA  VAL A   9      11.128   3.214  -0.061  1.00  0.49           C  
ATOM    109  C   VAL A   9      10.278   2.777  -1.256  1.00  0.42           C  
ATOM    110  O   VAL A   9      10.254   3.428  -2.296  1.00  0.54           O  
ATOM    111  CB  VAL A   9      12.572   2.680  -0.197  1.00  0.52           C  
ATOM    112  CG1 VAL A   9      13.193   3.079  -1.528  1.00  0.60           C  
ATOM    113  CG2 VAL A   9      13.424   3.178   0.956  1.00  0.61           C  
ATOM    114  H   VAL A   9      10.713   1.839   1.490  1.00  0.45           H  
ATOM    115  HA  VAL A   9      11.159   4.295  -0.026  1.00  0.60           H  
ATOM    116  HB  VAL A   9      12.539   1.603  -0.152  1.00  0.47           H  
ATOM    117 HG11 VAL A   9      14.196   2.685  -1.589  1.00  1.16           H  
ATOM    118 HG12 VAL A   9      13.222   4.153  -1.603  1.00  1.22           H  
ATOM    119 HG13 VAL A   9      12.600   2.676  -2.335  1.00  1.04           H  
ATOM    120 HG21 VAL A   9      13.432   4.259   0.959  1.00  1.22           H  
ATOM    121 HG22 VAL A   9      14.433   2.810   0.843  1.00  1.07           H  
ATOM    122 HG23 VAL A   9      13.011   2.817   1.888  1.00  1.26           H  
ATOM    123  N   ARG A  10       9.567   1.665  -1.087  1.00  0.31           N  
ATOM    124  CA  ARG A  10       8.665   1.154  -2.115  1.00  0.30           C  
ATOM    125  C   ARG A  10       7.232   1.484  -1.715  1.00  0.21           C  
ATOM    126  O   ARG A  10       6.447   2.055  -2.489  1.00  0.18           O  
ATOM    127  CB  ARG A  10       8.823  -0.370  -2.265  1.00  0.39           C  
ATOM    128  CG  ARG A  10      10.262  -0.860  -2.156  1.00  0.52           C  
ATOM    129  CD  ARG A  10      11.145  -0.268  -3.242  1.00  0.71           C  
ATOM    130  NE  ARG A  10      10.845  -0.823  -4.560  1.00  1.28           N  
ATOM    131  CZ  ARG A  10      10.619  -0.086  -5.647  1.00  1.73           C  
ATOM    132  NH1 ARG A  10      10.593   1.240  -5.574  1.00  1.45           N  
ATOM    133  NH2 ARG A  10      10.412  -0.681  -6.814  1.00  2.74           N  
ATOM    134  H   ARG A  10       9.637   1.182  -0.238  1.00  0.31           H  
ATOM    135  HA  ARG A  10       8.900   1.639  -3.049  1.00  0.37           H  
ATOM    136  HB2 ARG A  10       8.239  -0.865  -1.501  1.00  0.35           H  
ATOM    137  HB3 ARG A  10       8.446  -0.659  -3.234  1.00  0.49           H  
ATOM    138  HG2 ARG A  10      10.656  -0.573  -1.191  1.00  0.49           H  
ATOM    139  HG3 ARG A  10      10.273  -1.937  -2.242  1.00  0.61           H  
ATOM    140  HD2 ARG A  10      10.990   0.801  -3.272  1.00  1.21           H  
ATOM    141  HD3 ARG A  10      12.177  -0.473  -3.002  1.00  1.35           H  
ATOM    142  HE  ARG A  10      10.839  -1.806  -4.646  1.00  1.76           H  
ATOM    143 HH11 ARG A  10      10.749   1.703  -4.702  1.00  1.22           H  
ATOM    144 HH12 ARG A  10      10.423   1.786  -6.410  1.00  1.86           H  
ATOM    145 HH21 ARG A  10      10.435  -1.686  -6.882  1.00  3.21           H  
ATOM    146 HH22 ARG A  10      10.239  -0.129  -7.636  1.00  3.11           H  
ATOM    147  N   PHE A  11       6.931   1.169  -0.462  1.00  0.19           N  
ATOM    148  CA  PHE A  11       5.605   1.341   0.089  1.00  0.17           C  
ATOM    149  C   PHE A  11       5.206   2.797   0.042  1.00  0.15           C  
ATOM    150  O   PHE A  11       4.153   3.123  -0.477  1.00  0.12           O  
ATOM    151  CB  PHE A  11       5.541   0.853   1.542  1.00  0.22           C  
ATOM    152  CG  PHE A  11       5.566  -0.642   1.730  1.00  0.21           C  
ATOM    153  CD1 PHE A  11       6.501  -1.442   1.089  1.00  0.56           C  
ATOM    154  CD2 PHE A  11       4.643  -1.241   2.562  1.00  0.44           C  
ATOM    155  CE1 PHE A  11       6.507  -2.808   1.277  1.00  0.56           C  
ATOM    156  CE2 PHE A  11       4.643  -2.604   2.752  1.00  0.46           C  
ATOM    157  CZ  PHE A  11       5.575  -3.389   2.109  1.00  0.23           C  
ATOM    158  H   PHE A  11       7.640   0.810   0.119  1.00  0.23           H  
ATOM    159  HA  PHE A  11       4.917   0.765  -0.512  1.00  0.18           H  
ATOM    160  HB2 PHE A  11       6.383   1.262   2.081  1.00  0.27           H  
ATOM    161  HB3 PHE A  11       4.626   1.224   1.986  1.00  0.25           H  
ATOM    162  HD1 PHE A  11       7.236  -0.986   0.443  1.00  0.91           H  
ATOM    163  HD2 PHE A  11       3.912  -0.628   3.067  1.00  0.77           H  
ATOM    164  HE1 PHE A  11       7.239  -3.422   0.769  1.00  0.90           H  
ATOM    165  HE2 PHE A  11       3.912  -3.057   3.406  1.00  0.80           H  
ATOM    166  HZ  PHE A  11       5.573  -4.459   2.257  1.00  0.26           H  
ATOM    167  N   GLN A  12       6.067   3.673   0.558  1.00  0.20           N  
ATOM    168  CA  GLN A  12       5.736   5.093   0.666  1.00  0.22           C  
ATOM    169  C   GLN A  12       5.404   5.695  -0.693  1.00  0.20           C  
ATOM    170  O   GLN A  12       4.558   6.572  -0.780  1.00  0.21           O  
ATOM    171  CB  GLN A  12       6.871   5.889   1.304  1.00  0.32           C  
ATOM    172  CG  GLN A  12       6.462   7.305   1.688  1.00  0.36           C  
ATOM    173  CD  GLN A  12       7.636   8.193   2.057  1.00  0.54           C  
ATOM    174  OE1 GLN A  12       7.583   9.407   1.875  1.00  1.14           O  
ATOM    175  NE2 GLN A  12       8.702   7.604   2.569  1.00  1.26           N  
ATOM    176  H   GLN A  12       6.937   3.358   0.877  1.00  0.23           H  
ATOM    177  HA  GLN A  12       4.863   5.174   1.295  1.00  0.23           H  
ATOM    178  HB2 GLN A  12       7.201   5.375   2.197  1.00  0.41           H  
ATOM    179  HB3 GLN A  12       7.691   5.950   0.608  1.00  0.36           H  
ATOM    180  HG2 GLN A  12       5.944   7.754   0.853  1.00  0.34           H  
ATOM    181  HG3 GLN A  12       5.793   7.254   2.534  1.00  0.44           H  
ATOM    182 HE21 GLN A  12       8.687   6.630   2.683  1.00  1.92           H  
ATOM    183 HE22 GLN A  12       9.464   8.171   2.825  1.00  1.34           H  
ATOM    184  N   GLN A  13       6.054   5.217  -1.747  1.00  0.21           N  
ATOM    185  CA  GLN A  13       5.773   5.720  -3.086  1.00  0.23           C  
ATOM    186  C   GLN A  13       4.351   5.356  -3.476  1.00  0.19           C  
ATOM    187  O   GLN A  13       3.553   6.211  -3.881  1.00  0.21           O  
ATOM    188  CB  GLN A  13       6.782   5.170  -4.100  1.00  0.28           C  
ATOM    189  CG  GLN A  13       8.212   5.575  -3.779  1.00  0.37           C  
ATOM    190  CD  GLN A  13       8.314   7.041  -3.407  1.00  0.59           C  
ATOM    191  OE1 GLN A  13       8.536   7.906  -4.256  1.00  1.19           O  
ATOM    192  NE2 GLN A  13       8.148   7.324  -2.124  1.00  0.44           N  
ATOM    193  H   GLN A  13       6.718   4.508  -1.628  1.00  0.24           H  
ATOM    194  HA  GLN A  13       5.859   6.798  -3.056  1.00  0.27           H  
ATOM    195  HB2 GLN A  13       6.722   4.092  -4.103  1.00  0.31           H  
ATOM    196  HB3 GLN A  13       6.533   5.542  -5.082  1.00  0.38           H  
ATOM    197  HG2 GLN A  13       8.561   4.980  -2.947  1.00  0.44           H  
ATOM    198  HG3 GLN A  13       8.832   5.389  -4.644  1.00  0.41           H  
ATOM    199 HE21 GLN A  13       7.994   6.585  -1.506  1.00  0.67           H  
ATOM    200 HE22 GLN A  13       8.119   8.267  -1.857  1.00  0.55           H  
ATOM    201  N   GLN A  14       4.017   4.091  -3.293  1.00  0.16           N  
ATOM    202  CA  GLN A  14       2.650   3.646  -3.515  1.00  0.15           C  
ATOM    203  C   GLN A  14       1.706   4.260  -2.480  1.00  0.13           C  
ATOM    204  O   GLN A  14       0.495   4.359  -2.696  1.00  0.14           O  
ATOM    205  CB  GLN A  14       2.568   2.125  -3.471  1.00  0.16           C  
ATOM    206  CG  GLN A  14       2.913   1.443  -4.787  1.00  0.22           C  
ATOM    207  CD  GLN A  14       4.390   1.469  -5.103  1.00  0.53           C  
ATOM    208  OE1 GLN A  14       4.892   2.397  -5.734  1.00  1.24           O  
ATOM    209  NE2 GLN A  14       5.092   0.439  -4.674  1.00  0.37           N  
ATOM    210  H   GLN A  14       4.703   3.445  -3.002  1.00  0.17           H  
ATOM    211  HA  GLN A  14       2.346   3.984  -4.495  1.00  0.19           H  
ATOM    212  HB2 GLN A  14       3.258   1.770  -2.721  1.00  0.15           H  
ATOM    213  HB3 GLN A  14       1.568   1.837  -3.187  1.00  0.20           H  
ATOM    214  HG2 GLN A  14       2.597   0.410  -4.732  1.00  0.52           H  
ATOM    215  HG3 GLN A  14       2.376   1.935  -5.586  1.00  0.58           H  
ATOM    216 HE21 GLN A  14       4.624  -0.267  -4.186  1.00  0.56           H  
ATOM    217 HE22 GLN A  14       6.047   0.422  -4.858  1.00  0.67           H  
ATOM    218  N   LEU A  15       2.270   4.698  -1.364  1.00  0.13           N  
ATOM    219  CA  LEU A  15       1.487   5.296  -0.297  1.00  0.13           C  
ATOM    220  C   LEU A  15       1.123   6.729  -0.631  1.00  0.15           C  
ATOM    221  O   LEU A  15       0.039   7.172  -0.285  1.00  0.17           O  
ATOM    222  CB  LEU A  15       2.214   5.219   1.056  1.00  0.15           C  
ATOM    223  CG  LEU A  15       2.315   3.807   1.644  1.00  0.14           C  
ATOM    224  CD1 LEU A  15       2.709   3.830   3.113  1.00  0.20           C  
ATOM    225  CD2 LEU A  15       1.002   3.087   1.461  1.00  0.16           C  
ATOM    226  H   LEU A  15       3.246   4.613  -1.260  1.00  0.15           H  
ATOM    227  HA  LEU A  15       0.569   4.728  -0.225  1.00  0.13           H  
ATOM    228  HB2 LEU A  15       3.213   5.607   0.928  1.00  0.21           H  
ATOM    229  HB3 LEU A  15       1.688   5.842   1.762  1.00  0.19           H  
ATOM    230  HG  LEU A  15       3.073   3.255   1.108  1.00  0.22           H  
ATOM    231 HD11 LEU A  15       3.720   4.197   3.215  1.00  1.05           H  
ATOM    232 HD12 LEU A  15       2.645   2.825   3.515  1.00  1.03           H  
ATOM    233 HD13 LEU A  15       2.034   4.473   3.658  1.00  0.97           H  
ATOM    234 HD21 LEU A  15       0.214   3.672   1.913  1.00  0.91           H  
ATOM    235 HD22 LEU A  15       1.053   2.121   1.940  1.00  0.78           H  
ATOM    236 HD23 LEU A  15       0.801   2.965   0.409  1.00  0.88           H  
ATOM    237  N   GLU A  16       2.022   7.450  -1.301  1.00  0.16           N  
ATOM    238  CA  GLU A  16       1.706   8.781  -1.816  1.00  0.19           C  
ATOM    239  C   GLU A  16       0.630   8.654  -2.873  1.00  0.16           C  
ATOM    240  O   GLU A  16      -0.238   9.514  -3.021  1.00  0.17           O  
ATOM    241  CB  GLU A  16       2.932   9.440  -2.444  1.00  0.28           C  
ATOM    242  CG  GLU A  16       4.157   9.408  -1.559  1.00  0.37           C  
ATOM    243  CD  GLU A  16       5.371  10.021  -2.225  1.00  0.54           C  
ATOM    244  OE1 GLU A  16       5.224  11.039  -2.923  1.00  0.88           O  
ATOM    245  OE2 GLU A  16       6.489   9.494  -2.033  1.00  0.62           O  
ATOM    246  H   GLU A  16       2.923   7.087  -1.442  1.00  0.17           H  
ATOM    247  HA  GLU A  16       1.342   9.391  -1.001  1.00  0.21           H  
ATOM    248  HB2 GLU A  16       3.165   8.932  -3.364  1.00  0.31           H  
ATOM    249  HB3 GLU A  16       2.698  10.470  -2.661  1.00  0.30           H  
ATOM    250  HG2 GLU A  16       3.944   9.950  -0.651  1.00  0.40           H  
ATOM    251  HG3 GLU A  16       4.372   8.376  -1.319  1.00  0.33           H  
ATOM    252  N   GLN A  17       0.698   7.557  -3.600  1.00  0.15           N  
ATOM    253  CA  GLN A  17      -0.280   7.255  -4.623  1.00  0.17           C  
ATOM    254  C   GLN A  17      -1.666   7.057  -4.010  1.00  0.17           C  
ATOM    255  O   GLN A  17      -2.624   7.710  -4.415  1.00  0.22           O  
ATOM    256  CB  GLN A  17       0.153   6.007  -5.359  1.00  0.18           C  
ATOM    257  CG  GLN A  17      -0.731   5.645  -6.542  1.00  0.27           C  
ATOM    258  CD  GLN A  17      -0.041   4.709  -7.516  1.00  0.27           C  
ATOM    259  OE1 GLN A  17      -0.313   4.734  -8.716  1.00  0.37           O  
ATOM    260  NE2 GLN A  17       0.867   3.889  -7.011  1.00  0.18           N  
ATOM    261  H   GLN A  17       1.437   6.932  -3.448  1.00  0.15           H  
ATOM    262  HA  GLN A  17      -0.310   8.083  -5.315  1.00  0.19           H  
ATOM    263  HB2 GLN A  17       1.165   6.142  -5.715  1.00  0.21           H  
ATOM    264  HB3 GLN A  17       0.134   5.195  -4.650  1.00  0.14           H  
ATOM    265  HG2 GLN A  17      -1.623   5.164  -6.175  1.00  0.30           H  
ATOM    266  HG3 GLN A  17      -1.000   6.551  -7.066  1.00  0.34           H  
ATOM    267 HE21 GLN A  17       1.042   3.929  -6.050  1.00  0.15           H  
ATOM    268 HE22 GLN A  17       1.335   3.272  -7.627  1.00  0.21           H  
ATOM    269  N   LEU A  18      -1.763   6.177  -3.007  1.00  0.14           N  
ATOM    270  CA  LEU A  18      -3.027   5.945  -2.309  1.00  0.14           C  
ATOM    271  C   LEU A  18      -3.432   7.206  -1.588  1.00  0.13           C  
ATOM    272  O   LEU A  18      -4.607   7.535  -1.471  1.00  0.15           O  
ATOM    273  CB  LEU A  18      -2.895   4.833  -1.275  1.00  0.12           C  
ATOM    274  CG  LEU A  18      -2.852   3.408  -1.795  1.00  0.14           C  
ATOM    275  CD1 LEU A  18      -2.628   2.491  -0.621  1.00  0.16           C  
ATOM    276  CD2 LEU A  18      -4.148   3.045  -2.501  1.00  0.17           C  
ATOM    277  H   LEU A  18      -0.960   5.691  -2.713  1.00  0.15           H  
ATOM    278  HA  LEU A  18      -3.782   5.681  -3.033  1.00  0.16           H  
ATOM    279  HB2 LEU A  18      -1.991   5.004  -0.719  1.00  0.15           H  
ATOM    280  HB3 LEU A  18      -3.726   4.913  -0.595  1.00  0.14           H  
ATOM    281  HG  LEU A  18      -2.030   3.295  -2.488  1.00  0.17           H  
ATOM    282 HD11 LEU A  18      -3.413   2.654   0.104  1.00  1.02           H  
ATOM    283 HD12 LEU A  18      -1.674   2.715  -0.173  1.00  1.00           H  
ATOM    284 HD13 LEU A  18      -2.644   1.465  -0.950  1.00  0.98           H  
ATOM    285 HD21 LEU A  18      -4.048   2.065  -2.950  1.00  0.97           H  
ATOM    286 HD22 LEU A  18      -4.358   3.776  -3.268  1.00  1.02           H  
ATOM    287 HD23 LEU A  18      -4.956   3.032  -1.781  1.00  1.01           H  
ATOM    288  N   ASN A  19      -2.421   7.892  -1.103  1.00  0.13           N  
ATOM    289  CA  ASN A  19      -2.577   9.171  -0.435  1.00  0.15           C  
ATOM    290  C   ASN A  19      -3.343  10.135  -1.315  1.00  0.18           C  
ATOM    291  O   ASN A  19      -4.135  10.951  -0.846  1.00  0.20           O  
ATOM    292  CB  ASN A  19      -1.188   9.739  -0.152  1.00  0.17           C  
ATOM    293  CG  ASN A  19      -1.190  10.927   0.788  1.00  0.22           C  
ATOM    294  OD1 ASN A  19      -1.144  10.762   2.004  1.00  0.25           O  
ATOM    295  ND2 ASN A  19      -1.203  12.129   0.232  1.00  0.25           N  
ATOM    296  H   ASN A  19      -1.519   7.510  -1.186  1.00  0.13           H  
ATOM    297  HA  ASN A  19      -3.109   9.014   0.483  1.00  0.16           H  
ATOM    298  HB2 ASN A  19      -0.574   8.956   0.268  1.00  0.17           H  
ATOM    299  HB3 ASN A  19      -0.751  10.049  -1.092  1.00  0.17           H  
ATOM    300 HD21 ASN A  19      -1.208  12.189  -0.748  1.00  0.25           H  
ATOM    301 HD22 ASN A  19      -1.210  12.913   0.825  1.00  0.30           H  
ATOM    302  N   SER A  20      -3.108   9.993  -2.600  1.00  0.21           N  
ATOM    303  CA  SER A  20      -3.696  10.875  -3.602  1.00  0.26           C  
ATOM    304  C   SER A  20      -5.072  10.351  -4.018  1.00  0.26           C  
ATOM    305  O   SER A  20      -5.871  11.056  -4.632  1.00  0.34           O  
ATOM    306  CB  SER A  20      -2.758  10.971  -4.810  1.00  0.36           C  
ATOM    307  OG  SER A  20      -3.169  11.970  -5.731  1.00  0.66           O  
ATOM    308  H   SER A  20      -2.531   9.243  -2.885  1.00  0.20           H  
ATOM    309  HA  SER A  20      -3.809  11.854  -3.160  1.00  0.28           H  
ATOM    310  HB2 SER A  20      -1.763  11.210  -4.468  1.00  0.78           H  
ATOM    311  HB3 SER A  20      -2.740  10.020  -5.320  1.00  0.52           H  
ATOM    312  HG  SER A  20      -2.842  11.742  -6.613  1.00  1.29           H  
ATOM    313  N   MET A  21      -5.328   9.101  -3.658  1.00  0.22           N  
ATOM    314  CA  MET A  21      -6.585   8.424  -3.958  1.00  0.24           C  
ATOM    315  C   MET A  21      -7.639   8.805  -2.931  1.00  0.25           C  
ATOM    316  O   MET A  21      -8.835   8.629  -3.150  1.00  0.38           O  
ATOM    317  CB  MET A  21      -6.365   6.912  -3.899  1.00  0.24           C  
ATOM    318  CG  MET A  21      -5.270   6.416  -4.818  1.00  0.30           C  
ATOM    319  SD  MET A  21      -5.872   5.937  -6.448  1.00  0.79           S  
ATOM    320  CE  MET A  21      -7.034   4.648  -6.007  1.00  1.41           C  
ATOM    321  H   MET A  21      -4.642   8.610  -3.158  1.00  0.23           H  
ATOM    322  HA  MET A  21      -6.912   8.710  -4.947  1.00  0.30           H  
ATOM    323  HB2 MET A  21      -6.099   6.645  -2.887  1.00  0.27           H  
ATOM    324  HB3 MET A  21      -7.281   6.409  -4.161  1.00  0.25           H  
ATOM    325  HG2 MET A  21      -4.548   7.212  -4.945  1.00  0.55           H  
ATOM    326  HG3 MET A  21      -4.784   5.572  -4.351  1.00  0.55           H  
ATOM    327  HE1 MET A  21      -6.512   3.854  -5.489  1.00  1.91           H  
ATOM    328  HE2 MET A  21      -7.494   4.251  -6.904  1.00  1.80           H  
ATOM    329  HE3 MET A  21      -7.796   5.057  -5.363  1.00  2.07           H  
ATOM    330  N   GLY A  22      -7.169   9.330  -1.815  1.00  0.18           N  
ATOM    331  CA  GLY A  22      -8.035   9.595  -0.689  1.00  0.18           C  
ATOM    332  C   GLY A  22      -7.819   8.580   0.409  1.00  0.16           C  
ATOM    333  O   GLY A  22      -8.587   8.503   1.368  1.00  0.19           O  
ATOM    334  H   GLY A  22      -6.215   9.549  -1.754  1.00  0.17           H  
ATOM    335  HA2 GLY A  22      -7.820  10.579  -0.303  1.00  0.18           H  
ATOM    336  HA3 GLY A  22      -9.065   9.553  -1.011  1.00  0.20           H  
ATOM    337  N   PHE A  23      -6.762   7.798   0.259  1.00  0.14           N  
ATOM    338  CA  PHE A  23      -6.404   6.792   1.241  1.00  0.14           C  
ATOM    339  C   PHE A  23      -5.225   7.263   2.077  1.00  0.11           C  
ATOM    340  O   PHE A  23      -4.085   7.295   1.616  1.00  0.11           O  
ATOM    341  CB  PHE A  23      -6.080   5.472   0.544  1.00  0.16           C  
ATOM    342  CG  PHE A  23      -7.302   4.731   0.080  1.00  0.21           C  
ATOM    343  CD1 PHE A  23      -8.121   4.075   0.988  1.00  0.25           C  
ATOM    344  CD2 PHE A  23      -7.618   4.673  -1.267  1.00  0.30           C  
ATOM    345  CE1 PHE A  23      -9.238   3.383   0.557  1.00  0.32           C  
ATOM    346  CE2 PHE A  23      -8.734   3.983  -1.701  1.00  0.37           C  
ATOM    347  CZ  PHE A  23      -9.582   3.388  -0.768  1.00  0.36           C  
ATOM    348  H   PHE A  23      -6.199   7.898  -0.543  1.00  0.16           H  
ATOM    349  HA  PHE A  23      -7.254   6.647   1.891  1.00  0.15           H  
ATOM    350  HB2 PHE A  23      -5.477   5.682  -0.326  1.00  0.16           H  
ATOM    351  HB3 PHE A  23      -5.528   4.836   1.217  1.00  0.16           H  
ATOM    352  HD1 PHE A  23      -7.886   4.113   2.040  1.00  0.27           H  
ATOM    353  HD2 PHE A  23      -6.990   5.181  -1.983  1.00  0.36           H  
ATOM    354  HE1 PHE A  23      -9.870   2.876   1.272  1.00  0.38           H  
ATOM    355  HE2 PHE A  23      -8.971   3.942  -2.757  1.00  0.45           H  
ATOM    356  HZ  PHE A  23     -10.467   2.862  -1.096  1.00  0.42           H  
ATOM    357  N   ILE A  24      -5.510   7.632   3.312  1.00  0.12           N  
ATOM    358  CA  ILE A  24      -4.493   8.165   4.206  1.00  0.12           C  
ATOM    359  C   ILE A  24      -4.446   7.397   5.515  1.00  0.15           C  
ATOM    360  O   ILE A  24      -3.847   7.854   6.484  1.00  0.23           O  
ATOM    361  CB  ILE A  24      -4.673   9.677   4.508  1.00  0.14           C  
ATOM    362  CG1 ILE A  24      -6.158  10.076   4.586  1.00  0.13           C  
ATOM    363  CG2 ILE A  24      -3.943  10.516   3.467  1.00  0.19           C  
ATOM    364  CD1 ILE A  24      -6.787  10.365   3.237  1.00  0.14           C  
ATOM    365  H   ILE A  24      -6.429   7.534   3.633  1.00  0.14           H  
ATOM    366  HA  ILE A  24      -3.541   8.039   3.712  1.00  0.14           H  
ATOM    367  HB  ILE A  24      -4.209   9.873   5.464  1.00  0.20           H  
ATOM    368 HG12 ILE A  24      -6.716   9.272   5.044  1.00  0.17           H  
ATOM    369 HG13 ILE A  24      -6.254  10.963   5.194  1.00  0.17           H  
ATOM    370 HG21 ILE A  24      -2.891  10.267   3.475  1.00  1.08           H  
ATOM    371 HG22 ILE A  24      -4.066  11.564   3.701  1.00  0.93           H  
ATOM    372 HG23 ILE A  24      -4.352  10.316   2.487  1.00  0.98           H  
ATOM    373 HD11 ILE A  24      -6.309  11.226   2.796  1.00  1.00           H  
ATOM    374 HD12 ILE A  24      -7.843  10.558   3.357  1.00  1.02           H  
ATOM    375 HD13 ILE A  24      -6.647   9.509   2.589  1.00  0.99           H  
ATOM    376  N   ASN A  25      -5.051   6.217   5.537  1.00  0.18           N  
ATOM    377  CA  ASN A  25      -4.896   5.332   6.672  1.00  0.21           C  
ATOM    378  C   ASN A  25      -3.619   4.571   6.446  1.00  0.18           C  
ATOM    379  O   ASN A  25      -3.637   3.489   5.872  1.00  0.17           O  
ATOM    380  CB  ASN A  25      -6.067   4.354   6.834  1.00  0.28           C  
ATOM    381  CG  ASN A  25      -6.121   3.773   8.237  1.00  1.19           C  
ATOM    382  OD1 ASN A  25      -5.603   4.363   9.180  1.00  1.80           O  
ATOM    383  ND2 ASN A  25      -6.782   2.640   8.393  1.00  1.84           N  
ATOM    384  H   ASN A  25      -5.568   5.924   4.767  1.00  0.25           H  
ATOM    385  HA  ASN A  25      -4.798   5.939   7.564  1.00  0.25           H  
ATOM    386  HB2 ASN A  25      -6.993   4.854   6.628  1.00  0.92           H  
ATOM    387  HB3 ASN A  25      -5.943   3.540   6.138  1.00  0.82           H  
ATOM    388 HD21 ASN A  25      -7.207   2.239   7.608  1.00  1.85           H  
ATOM    389 HD22 ASN A  25      -6.821   2.247   9.292  1.00  2.52           H  
ATOM    390  N   ARG A  26      -2.510   5.183   6.831  1.00  0.22           N  
ATOM    391  CA  ARG A  26      -1.190   4.655   6.537  1.00  0.25           C  
ATOM    392  C   ARG A  26      -1.102   3.178   6.825  1.00  0.23           C  
ATOM    393  O   ARG A  26      -0.665   2.411   5.979  1.00  0.24           O  
ATOM    394  CB  ARG A  26      -0.153   5.378   7.368  1.00  0.45           C  
ATOM    395  CG  ARG A  26       0.282   6.706   6.799  1.00  0.60           C  
ATOM    396  CD  ARG A  26       0.897   6.531   5.427  1.00  0.51           C  
ATOM    397  NE  ARG A  26      -0.098   6.607   4.365  1.00  0.95           N  
ATOM    398  CZ  ARG A  26       0.057   7.358   3.277  1.00  1.10           C  
ATOM    399  NH1 ARG A  26       1.171   8.064   3.118  1.00  1.42           N  
ATOM    400  NH2 ARG A  26      -0.906   7.424   2.369  1.00  1.63           N  
ATOM    401  H   ARG A  26      -2.584   6.016   7.349  1.00  0.26           H  
ATOM    402  HA  ARG A  26      -0.986   4.826   5.492  1.00  0.26           H  
ATOM    403  HB2 ARG A  26      -0.570   5.555   8.344  1.00  0.52           H  
ATOM    404  HB3 ARG A  26       0.716   4.747   7.454  1.00  0.51           H  
ATOM    405  HG2 ARG A  26      -0.578   7.353   6.718  1.00  0.95           H  
ATOM    406  HG3 ARG A  26       1.012   7.148   7.459  1.00  0.92           H  
ATOM    407  HD2 ARG A  26       1.617   7.303   5.277  1.00  0.79           H  
ATOM    408  HD3 ARG A  26       1.387   5.569   5.382  1.00  0.92           H  
ATOM    409  HE  ARG A  26      -0.919   6.081   4.476  1.00  1.56           H  
ATOM    410 HH11 ARG A  26       1.897   8.026   3.809  1.00  1.54           H  
ATOM    411 HH12 ARG A  26       1.307   8.635   2.298  1.00  1.89           H  
ATOM    412 HH21 ARG A  26      -1.757   6.907   2.493  1.00  2.06           H  
ATOM    413 HH22 ARG A  26      -0.781   7.982   1.546  1.00  1.84           H  
ATOM    414  N   GLU A  27      -1.543   2.796   8.009  1.00  0.25           N  
ATOM    415  CA  GLU A  27      -1.543   1.398   8.407  1.00  0.29           C  
ATOM    416  C   GLU A  27      -2.274   0.537   7.377  1.00  0.24           C  
ATOM    417  O   GLU A  27      -1.723  -0.437   6.892  1.00  0.26           O  
ATOM    418  CB  GLU A  27      -2.150   1.214   9.803  1.00  0.42           C  
ATOM    419  CG  GLU A  27      -3.493   1.904  10.005  1.00  0.79           C  
ATOM    420  CD  GLU A  27      -4.134   1.554  11.337  1.00  1.58           C  
ATOM    421  OE1 GLU A  27      -3.545   1.874  12.390  1.00  1.79           O  
ATOM    422  OE2 GLU A  27      -5.236   0.966  11.334  1.00  2.44           O  
ATOM    423  H   GLU A  27      -1.868   3.481   8.634  1.00  0.29           H  
ATOM    424  HA  GLU A  27      -0.510   1.080   8.440  1.00  0.34           H  
ATOM    425  HB2 GLU A  27      -2.283   0.158   9.983  1.00  0.78           H  
ATOM    426  HB3 GLU A  27      -1.457   1.606  10.531  1.00  0.56           H  
ATOM    427  HG2 GLU A  27      -3.345   2.973   9.964  1.00  1.28           H  
ATOM    428  HG3 GLU A  27      -4.163   1.605   9.210  1.00  1.42           H  
ATOM    429  N   ALA A  28      -3.491   0.928   7.015  1.00  0.22           N  
ATOM    430  CA  ALA A  28      -4.267   0.192   6.028  1.00  0.21           C  
ATOM    431  C   ALA A  28      -3.526   0.149   4.699  1.00  0.15           C  
ATOM    432  O   ALA A  28      -3.315  -0.924   4.131  1.00  0.14           O  
ATOM    433  CB  ALA A  28      -5.645   0.816   5.849  1.00  0.26           C  
ATOM    434  H   ALA A  28      -3.868   1.736   7.408  1.00  0.25           H  
ATOM    435  HA  ALA A  28      -4.399  -0.812   6.394  1.00  0.26           H  
ATOM    436  HB1 ALA A  28      -5.539   1.859   5.587  1.00  1.06           H  
ATOM    437  HB2 ALA A  28      -6.202   0.727   6.769  1.00  0.98           H  
ATOM    438  HB3 ALA A  28      -6.173   0.300   5.060  1.00  1.11           H  
ATOM    439  N   ASN A  29      -3.132   1.329   4.225  1.00  0.14           N  
ATOM    440  CA  ASN A  29      -2.376   1.477   2.990  1.00  0.10           C  
ATOM    441  C   ASN A  29      -1.194   0.506   2.934  1.00  0.10           C  
ATOM    442  O   ASN A  29      -1.163  -0.406   2.105  1.00  0.09           O  
ATOM    443  CB  ASN A  29      -1.865   2.922   2.865  1.00  0.11           C  
ATOM    444  CG  ASN A  29      -2.969   3.954   2.672  1.00  0.11           C  
ATOM    445  OD1 ASN A  29      -4.109   3.761   3.085  1.00  0.14           O  
ATOM    446  ND2 ASN A  29      -2.628   5.086   2.064  1.00  0.11           N  
ATOM    447  H   ASN A  29      -3.375   2.140   4.720  1.00  0.16           H  
ATOM    448  HA  ASN A  29      -3.039   1.266   2.163  1.00  0.10           H  
ATOM    449  HB2 ASN A  29      -1.316   3.175   3.753  1.00  0.16           H  
ATOM    450  HB3 ASN A  29      -1.198   2.984   2.020  1.00  0.13           H  
ATOM    451 HD21 ASN A  29      -1.696   5.203   1.777  1.00  0.11           H  
ATOM    452 HD22 ASN A  29      -3.333   5.754   1.901  1.00  0.12           H  
ATOM    453  N   LEU A  30      -0.237   0.668   3.839  1.00  0.11           N  
ATOM    454  CA  LEU A  30       0.994  -0.105   3.757  1.00  0.12           C  
ATOM    455  C   LEU A  30       0.788  -1.556   4.167  1.00  0.11           C  
ATOM    456  O   LEU A  30       1.526  -2.407   3.716  1.00  0.11           O  
ATOM    457  CB  LEU A  30       2.152   0.543   4.543  1.00  0.17           C  
ATOM    458  CG  LEU A  30       1.844   1.080   5.952  1.00  0.21           C  
ATOM    459  CD1 LEU A  30       1.577  -0.039   6.943  1.00  0.24           C  
ATOM    460  CD2 LEU A  30       2.989   1.952   6.445  1.00  0.27           C  
ATOM    461  H   LEU A  30      -0.369   1.299   4.581  1.00  0.13           H  
ATOM    462  HA  LEU A  30       1.273  -0.112   2.705  1.00  0.12           H  
ATOM    463  HB2 LEU A  30       2.934  -0.192   4.636  1.00  0.21           H  
ATOM    464  HB3 LEU A  30       2.532   1.364   3.949  1.00  0.18           H  
ATOM    465  HG  LEU A  30       0.959   1.697   5.902  1.00  0.23           H  
ATOM    466 HD11 LEU A  30       2.436  -0.689   6.992  1.00  1.06           H  
ATOM    467 HD12 LEU A  30       0.712  -0.601   6.626  1.00  1.00           H  
ATOM    468 HD13 LEU A  30       1.392   0.389   7.918  1.00  1.03           H  
ATOM    469 HD21 LEU A  30       3.135   2.775   5.763  1.00  1.08           H  
ATOM    470 HD22 LEU A  30       3.894   1.366   6.498  1.00  1.00           H  
ATOM    471 HD23 LEU A  30       2.751   2.336   7.426  1.00  1.03           H  
ATOM    472  N   GLN A  31      -0.221  -1.848   4.990  1.00  0.11           N  
ATOM    473  CA  GLN A  31      -0.549  -3.242   5.316  1.00  0.13           C  
ATOM    474  C   GLN A  31      -0.958  -3.966   4.056  1.00  0.09           C  
ATOM    475  O   GLN A  31      -0.635  -5.139   3.844  1.00  0.09           O  
ATOM    476  CB  GLN A  31      -1.688  -3.328   6.328  1.00  0.20           C  
ATOM    477  CG  GLN A  31      -1.245  -3.182   7.771  1.00  0.30           C  
ATOM    478  CD  GLN A  31      -2.416  -3.212   8.740  1.00  1.19           C  
ATOM    479  OE1 GLN A  31      -2.281  -3.649   9.884  1.00  1.52           O  
ATOM    480  NE2 GLN A  31      -3.571  -2.752   8.280  1.00  2.18           N  
ATOM    481  H   GLN A  31      -0.756  -1.120   5.379  1.00  0.12           H  
ATOM    482  HA  GLN A  31       0.332  -3.710   5.725  1.00  0.16           H  
ATOM    483  HB2 GLN A  31      -2.395  -2.541   6.112  1.00  0.22           H  
ATOM    484  HB3 GLN A  31      -2.185  -4.276   6.217  1.00  0.23           H  
ATOM    485  HG2 GLN A  31      -0.573  -3.991   8.013  1.00  0.96           H  
ATOM    486  HG3 GLN A  31      -0.728  -2.238   7.876  1.00  0.86           H  
ATOM    487 HE21 GLN A  31      -3.601  -2.422   7.360  1.00  2.30           H  
ATOM    488 HE22 GLN A  31      -4.350  -2.773   8.877  1.00  2.90           H  
ATOM    489  N   ALA A  32      -1.632  -3.230   3.199  1.00  0.09           N  
ATOM    490  CA  ALA A  32      -2.095  -3.768   1.945  1.00  0.09           C  
ATOM    491  C   ALA A  32      -0.904  -3.961   1.038  1.00  0.06           C  
ATOM    492  O   ALA A  32      -0.837  -4.903   0.245  1.00  0.08           O  
ATOM    493  CB  ALA A  32      -3.128  -2.850   1.312  1.00  0.12           C  
ATOM    494  H   ALA A  32      -1.786  -2.281   3.407  1.00  0.10           H  
ATOM    495  HA  ALA A  32      -2.555  -4.723   2.138  1.00  0.11           H  
ATOM    496  HB1 ALA A  32      -2.684  -1.885   1.123  1.00  0.96           H  
ATOM    497  HB2 ALA A  32      -3.968  -2.736   1.980  1.00  0.98           H  
ATOM    498  HB3 ALA A  32      -3.463  -3.279   0.381  1.00  0.88           H  
ATOM    499  N   LEU A  33       0.058  -3.070   1.197  1.00  0.05           N  
ATOM    500  CA  LEU A  33       1.294  -3.144   0.460  1.00  0.08           C  
ATOM    501  C   LEU A  33       2.223  -4.193   1.050  1.00  0.09           C  
ATOM    502  O   LEU A  33       3.135  -4.650   0.377  1.00  0.12           O  
ATOM    503  CB  LEU A  33       1.985  -1.788   0.426  1.00  0.11           C  
ATOM    504  CG  LEU A  33       1.576  -0.890  -0.732  1.00  0.14           C  
ATOM    505  CD1 LEU A  33       0.531   0.132  -0.319  1.00  0.13           C  
ATOM    506  CD2 LEU A  33       2.792  -0.202  -1.295  1.00  0.20           C  
ATOM    507  H   LEU A  33      -0.069  -2.340   1.841  1.00  0.07           H  
ATOM    508  HA  LEU A  33       1.054  -3.434  -0.555  1.00  0.09           H  
ATOM    509  HB2 LEU A  33       1.769  -1.275   1.347  1.00  0.10           H  
ATOM    510  HB3 LEU A  33       3.048  -1.953   0.364  1.00  0.15           H  
ATOM    511  HG  LEU A  33       1.145  -1.500  -1.507  1.00  0.15           H  
ATOM    512 HD11 LEU A  33       0.888   0.691   0.532  1.00  0.99           H  
ATOM    513 HD12 LEU A  33      -0.387  -0.372  -0.061  1.00  1.04           H  
ATOM    514 HD13 LEU A  33       0.351   0.812  -1.142  1.00  1.03           H  
ATOM    515 HD21 LEU A  33       3.188   0.479  -0.552  1.00  1.03           H  
ATOM    516 HD22 LEU A  33       2.513   0.348  -2.179  1.00  0.93           H  
ATOM    517 HD23 LEU A  33       3.540  -0.938  -1.547  1.00  0.96           H  
ATOM    518  N   ILE A  34       1.998  -4.569   2.308  1.00  0.08           N  
ATOM    519  CA  ILE A  34       2.758  -5.654   2.916  1.00  0.11           C  
ATOM    520  C   ILE A  34       2.368  -6.957   2.260  1.00  0.11           C  
ATOM    521  O   ILE A  34       3.219  -7.729   1.826  1.00  0.19           O  
ATOM    522  CB  ILE A  34       2.518  -5.787   4.440  1.00  0.16           C  
ATOM    523  CG1 ILE A  34       2.842  -4.480   5.157  1.00  0.20           C  
ATOM    524  CG2 ILE A  34       3.359  -6.922   5.013  1.00  0.22           C  
ATOM    525  CD1 ILE A  34       2.749  -4.569   6.667  1.00  0.34           C  
ATOM    526  H   ILE A  34       1.317  -4.099   2.839  1.00  0.08           H  
ATOM    527  HA  ILE A  34       3.809  -5.470   2.747  1.00  0.13           H  
ATOM    528  HB  ILE A  34       1.478  -6.026   4.598  1.00  0.18           H  
ATOM    529 HG12 ILE A  34       3.838  -4.174   4.898  1.00  0.24           H  
ATOM    530 HG13 ILE A  34       2.146  -3.720   4.827  1.00  0.17           H  
ATOM    531 HG21 ILE A  34       3.190  -6.992   6.077  1.00  0.97           H  
ATOM    532 HG22 ILE A  34       4.405  -6.725   4.826  1.00  0.95           H  
ATOM    533 HG23 ILE A  34       3.079  -7.852   4.540  1.00  1.01           H  
ATOM    534 HD11 ILE A  34       3.444  -5.313   7.028  1.00  1.00           H  
ATOM    535 HD12 ILE A  34       1.743  -4.847   6.948  1.00  1.07           H  
ATOM    536 HD13 ILE A  34       2.991  -3.610   7.099  1.00  1.13           H  
ATOM    537  N   ALA A  35       1.066  -7.179   2.163  1.00  0.11           N  
ATOM    538  CA  ALA A  35       0.555  -8.416   1.599  1.00  0.14           C  
ATOM    539  C   ALA A  35       0.736  -8.472   0.084  1.00  0.12           C  
ATOM    540  O   ALA A  35       0.710  -9.550  -0.506  1.00  0.19           O  
ATOM    541  CB  ALA A  35      -0.905  -8.594   1.968  1.00  0.23           C  
ATOM    542  H   ALA A  35       0.436  -6.495   2.488  1.00  0.15           H  
ATOM    543  HA  ALA A  35       1.108  -9.230   2.041  1.00  0.16           H  
ATOM    544  HB1 ALA A  35      -1.244  -9.563   1.636  1.00  0.95           H  
ATOM    545  HB2 ALA A  35      -1.495  -7.824   1.493  1.00  0.98           H  
ATOM    546  HB3 ALA A  35      -1.015  -8.523   3.042  1.00  0.90           H  
ATOM    547  N   THR A  36       0.907  -7.317  -0.551  1.00  0.12           N  
ATOM    548  CA  THR A  36       1.111  -7.287  -1.996  1.00  0.14           C  
ATOM    549  C   THR A  36       2.582  -7.068  -2.360  1.00  0.14           C  
ATOM    550  O   THR A  36       2.999  -7.357  -3.481  1.00  0.17           O  
ATOM    551  CB  THR A  36       0.259  -6.186  -2.646  1.00  0.16           C  
ATOM    552  OG1 THR A  36       0.569  -4.921  -2.048  1.00  0.17           O  
ATOM    553  CG2 THR A  36      -1.224  -6.476  -2.478  1.00  0.17           C  
ATOM    554  H   THR A  36       0.878  -6.478  -0.050  1.00  0.13           H  
ATOM    555  HA  THR A  36       0.794  -8.239  -2.396  1.00  0.16           H  
ATOM    556  HB  THR A  36       0.490  -6.147  -3.698  1.00  0.20           H  
ATOM    557  HG1 THR A  36      -0.056  -4.748  -1.332  1.00  0.55           H  
ATOM    558 HG21 THR A  36      -1.463  -7.422  -2.942  1.00  1.00           H  
ATOM    559 HG22 THR A  36      -1.801  -5.692  -2.948  1.00  0.89           H  
ATOM    560 HG23 THR A  36      -1.469  -6.518  -1.425  1.00  0.95           H  
ATOM    561  N   GLY A  37       3.360  -6.566  -1.407  1.00  0.14           N  
ATOM    562  CA  GLY A  37       4.781  -6.337  -1.632  1.00  0.17           C  
ATOM    563  C   GLY A  37       5.067  -5.199  -2.600  1.00  0.20           C  
ATOM    564  O   GLY A  37       6.113  -5.184  -3.255  1.00  0.29           O  
ATOM    565  H   GLY A  37       2.967  -6.343  -0.538  1.00  0.13           H  
ATOM    566  HA2 GLY A  37       5.247  -6.098  -0.686  1.00  0.19           H  
ATOM    567  HA3 GLY A  37       5.218  -7.244  -2.017  1.00  0.22           H  
ATOM    568  N   GLY A  38       4.145  -4.244  -2.703  1.00  0.17           N  
ATOM    569  CA  GLY A  38       4.362  -3.108  -3.571  1.00  0.25           C  
ATOM    570  C   GLY A  38       3.490  -3.169  -4.798  1.00  0.21           C  
ATOM    571  O   GLY A  38       3.767  -2.516  -5.805  1.00  0.37           O  
ATOM    572  H   GLY A  38       3.301  -4.319  -2.205  1.00  0.14           H  
ATOM    573  HA2 GLY A  38       4.134  -2.202  -3.028  1.00  0.32           H  
ATOM    574  HA3 GLY A  38       5.398  -3.085  -3.878  1.00  0.32           H  
ATOM    575  N   ASP A  39       2.418  -3.935  -4.700  1.00  0.11           N  
ATOM    576  CA  ASP A  39       1.463  -4.030  -5.780  1.00  0.14           C  
ATOM    577  C   ASP A  39       0.273  -3.209  -5.378  1.00  0.13           C  
ATOM    578  O   ASP A  39      -0.681  -3.695  -4.767  1.00  0.16           O  
ATOM    579  CB  ASP A  39       1.051  -5.471  -6.077  1.00  0.20           C  
ATOM    580  CG  ASP A  39       0.092  -5.564  -7.253  1.00  0.28           C  
ATOM    581  OD1 ASP A  39      -0.174  -4.523  -7.891  1.00  0.52           O  
ATOM    582  OD2 ASP A  39      -0.411  -6.679  -7.543  1.00  0.64           O  
ATOM    583  H   ASP A  39       2.233  -4.394  -3.856  1.00  0.19           H  
ATOM    584  HA  ASP A  39       1.913  -3.591  -6.662  1.00  0.17           H  
ATOM    585  HB2 ASP A  39       1.934  -6.049  -6.306  1.00  0.23           H  
ATOM    586  HB3 ASP A  39       0.569  -5.888  -5.204  1.00  0.21           H  
ATOM    587  N   ILE A  40       0.367  -1.945  -5.701  1.00  0.15           N  
ATOM    588  CA  ILE A  40      -0.533  -0.954  -5.183  1.00  0.17           C  
ATOM    589  C   ILE A  40      -1.948  -1.176  -5.681  1.00  0.19           C  
ATOM    590  O   ILE A  40      -2.903  -0.874  -4.985  1.00  0.22           O  
ATOM    591  CB  ILE A  40      -0.028   0.438  -5.533  1.00  0.20           C  
ATOM    592  CG1 ILE A  40      -0.621   1.451  -4.563  1.00  0.25           C  
ATOM    593  CG2 ILE A  40      -0.326   0.793  -6.989  1.00  0.29           C  
ATOM    594  CD1 ILE A  40      -1.781   2.255  -5.112  1.00  0.52           C  
ATOM    595  H   ILE A  40       1.075  -1.668  -6.316  1.00  0.18           H  
ATOM    596  HA  ILE A  40      -0.531  -1.029  -4.107  1.00  0.20           H  
ATOM    597  HB  ILE A  40       1.046   0.427  -5.407  1.00  0.20           H  
ATOM    598 HG12 ILE A  40      -0.959   0.923  -3.684  1.00  0.44           H  
ATOM    599 HG13 ILE A  40       0.149   2.128  -4.275  1.00  0.68           H  
ATOM    600 HG21 ILE A  40      -1.395   0.775  -7.152  1.00  0.98           H  
ATOM    601 HG22 ILE A  40       0.153   0.074  -7.639  1.00  1.08           H  
ATOM    602 HG23 ILE A  40       0.054   1.782  -7.199  1.00  0.91           H  
ATOM    603 HD11 ILE A  40      -2.565   1.584  -5.427  1.00  1.01           H  
ATOM    604 HD12 ILE A  40      -1.445   2.837  -5.957  1.00  1.27           H  
ATOM    605 HD13 ILE A  40      -2.159   2.918  -4.346  1.00  1.24           H  
ATOM    606  N   ASN A  41      -2.065  -1.758  -6.861  1.00  0.19           N  
ATOM    607  CA  ASN A  41      -3.361  -2.045  -7.444  1.00  0.26           C  
ATOM    608  C   ASN A  41      -4.117  -3.003  -6.538  1.00  0.24           C  
ATOM    609  O   ASN A  41      -5.283  -2.786  -6.197  1.00  0.26           O  
ATOM    610  CB  ASN A  41      -3.200  -2.676  -8.833  1.00  0.33           C  
ATOM    611  CG  ASN A  41      -2.188  -1.952  -9.705  1.00  0.68           C  
ATOM    612  OD1 ASN A  41      -2.524  -0.999 -10.409  1.00  1.29           O  
ATOM    613  ND2 ASN A  41      -0.940  -2.409  -9.677  1.00  0.64           N  
ATOM    614  H   ASN A  41      -1.258  -2.003  -7.350  1.00  0.19           H  
ATOM    615  HA  ASN A  41      -3.904  -1.115  -7.523  1.00  0.31           H  
ATOM    616  HB2 ASN A  41      -2.878  -3.699  -8.717  1.00  0.72           H  
ATOM    617  HB3 ASN A  41      -4.158  -2.663  -9.337  1.00  0.67           H  
ATOM    618 HD21 ASN A  41      -0.736  -3.185  -9.099  1.00  0.51           H  
ATOM    619 HD22 ASN A  41      -0.269  -1.961 -10.239  1.00  1.03           H  
ATOM    620  N   ALA A  42      -3.419  -4.048  -6.119  1.00  0.22           N  
ATOM    621  CA  ALA A  42      -3.989  -5.049  -5.246  1.00  0.22           C  
ATOM    622  C   ALA A  42      -4.090  -4.506  -3.830  1.00  0.22           C  
ATOM    623  O   ALA A  42      -4.966  -4.906  -3.075  1.00  0.29           O  
ATOM    624  CB  ALA A  42      -3.164  -6.324  -5.283  1.00  0.22           C  
ATOM    625  H   ALA A  42      -2.490  -4.139  -6.398  1.00  0.22           H  
ATOM    626  HA  ALA A  42      -4.981  -5.278  -5.608  1.00  0.24           H  
ATOM    627  HB1 ALA A  42      -3.669  -7.095  -4.721  1.00  0.93           H  
ATOM    628  HB2 ALA A  42      -2.194  -6.138  -4.846  1.00  0.96           H  
ATOM    629  HB3 ALA A  42      -3.043  -6.643  -6.307  1.00  1.02           H  
ATOM    630  N   ALA A  43      -3.181  -3.596  -3.472  1.00  0.17           N  
ATOM    631  CA  ALA A  43      -3.280  -2.879  -2.211  1.00  0.19           C  
ATOM    632  C   ALA A  43      -4.642  -2.199  -2.094  1.00  0.22           C  
ATOM    633  O   ALA A  43      -5.302  -2.286  -1.059  1.00  0.24           O  
ATOM    634  CB  ALA A  43      -2.161  -1.853  -2.093  1.00  0.19           C  
ATOM    635  H   ALA A  43      -2.409  -3.422  -4.059  1.00  0.15           H  
ATOM    636  HA  ALA A  43      -3.169  -3.596  -1.408  1.00  0.20           H  
ATOM    637  HB1 ALA A  43      -2.205  -1.383  -1.121  1.00  0.98           H  
ATOM    638  HB2 ALA A  43      -2.280  -1.104  -2.860  1.00  1.00           H  
ATOM    639  HB3 ALA A  43      -1.208  -2.345  -2.213  1.00  1.04           H  
ATOM    640  N   ILE A  44      -5.075  -1.546  -3.174  1.00  0.24           N  
ATOM    641  CA  ILE A  44      -6.388  -0.894  -3.187  1.00  0.28           C  
ATOM    642  C   ILE A  44      -7.476  -1.942  -3.152  1.00  0.32           C  
ATOM    643  O   ILE A  44      -8.501  -1.764  -2.494  1.00  0.38           O  
ATOM    644  CB  ILE A  44      -6.628   0.009  -4.415  1.00  0.27           C  
ATOM    645  CG1 ILE A  44      -5.311   0.560  -4.929  1.00  0.37           C  
ATOM    646  CG2 ILE A  44      -7.567   1.150  -4.034  1.00  0.32           C  
ATOM    647  CD1 ILE A  44      -5.452   1.654  -5.966  1.00  0.36           C  
ATOM    648  H   ILE A  44      -4.500  -1.505  -3.970  1.00  0.23           H  
ATOM    649  HA  ILE A  44      -6.464  -0.286  -2.297  1.00  0.32           H  
ATOM    650  HB  ILE A  44      -7.101  -0.575  -5.189  1.00  0.35           H  
ATOM    651 HG12 ILE A  44      -4.754   0.946  -4.095  1.00  0.52           H  
ATOM    652 HG13 ILE A  44      -4.750  -0.247  -5.383  1.00  0.61           H  
ATOM    653 HG21 ILE A  44      -7.762   1.761  -4.901  1.00  1.11           H  
ATOM    654 HG22 ILE A  44      -7.103   1.752  -3.263  1.00  0.96           H  
ATOM    655 HG23 ILE A  44      -8.495   0.741  -3.661  1.00  1.09           H  
ATOM    656 HD11 ILE A  44      -6.005   1.276  -6.815  1.00  1.02           H  
ATOM    657 HD12 ILE A  44      -4.471   1.974  -6.290  1.00  1.05           H  
ATOM    658 HD13 ILE A  44      -5.982   2.491  -5.537  1.00  1.12           H  
ATOM    659  N   GLU A  45      -7.242  -3.045  -3.855  1.00  0.31           N  
ATOM    660  CA  GLU A  45      -8.157  -4.178  -3.814  1.00  0.39           C  
ATOM    661  C   GLU A  45      -8.273  -4.726  -2.395  1.00  0.35           C  
ATOM    662  O   GLU A  45      -9.235  -5.411  -2.065  1.00  0.41           O  
ATOM    663  CB  GLU A  45      -7.703  -5.291  -4.761  1.00  0.51           C  
ATOM    664  CG  GLU A  45      -7.892  -4.967  -6.233  1.00  1.14           C  
ATOM    665  CD  GLU A  45      -7.662  -6.174  -7.116  1.00  1.68           C  
ATOM    666  OE1 GLU A  45      -8.469  -7.124  -7.056  1.00  2.01           O  
ATOM    667  OE2 GLU A  45      -6.678  -6.173  -7.887  1.00  2.35           O  
ATOM    668  H   GLU A  45      -6.435  -3.095  -4.418  1.00  0.28           H  
ATOM    669  HA  GLU A  45      -9.128  -3.824  -4.129  1.00  0.48           H  
ATOM    670  HB2 GLU A  45      -6.653  -5.487  -4.591  1.00  1.23           H  
ATOM    671  HB3 GLU A  45      -8.265  -6.185  -4.537  1.00  1.00           H  
ATOM    672  HG2 GLU A  45      -8.902  -4.613  -6.385  1.00  1.61           H  
ATOM    673  HG3 GLU A  45      -7.193  -4.192  -6.512  1.00  1.80           H  
ATOM    674  N   ARG A  46      -7.296  -4.423  -1.550  1.00  0.29           N  
ATOM    675  CA  ARG A  46      -7.351  -4.867  -0.161  1.00  0.30           C  
ATOM    676  C   ARG A  46      -8.102  -3.857   0.686  1.00  0.30           C  
ATOM    677  O   ARG A  46      -8.917  -4.226   1.529  1.00  0.38           O  
ATOM    678  CB  ARG A  46      -5.954  -5.086   0.412  1.00  0.37           C  
ATOM    679  CG  ARG A  46      -5.128  -6.093  -0.360  1.00  0.47           C  
ATOM    680  CD  ARG A  46      -3.858  -6.434   0.383  1.00  0.53           C  
ATOM    681  NE  ARG A  46      -4.121  -7.288   1.538  1.00  1.35           N  
ATOM    682  CZ  ARG A  46      -4.164  -8.619   1.478  1.00  1.50           C  
ATOM    683  NH1 ARG A  46      -3.949  -9.249   0.326  1.00  1.48           N  
ATOM    684  NH2 ARG A  46      -4.385  -9.321   2.576  1.00  2.47           N  
ATOM    685  H   ARG A  46      -6.526  -3.881  -1.869  1.00  0.29           H  
ATOM    686  HA  ARG A  46      -7.890  -5.802  -0.139  1.00  0.32           H  
ATOM    687  HB2 ARG A  46      -5.423  -4.142   0.409  1.00  0.42           H  
ATOM    688  HB3 ARG A  46      -6.046  -5.433   1.431  1.00  0.38           H  
ATOM    689  HG2 ARG A  46      -5.707  -6.995  -0.495  1.00  0.51           H  
ATOM    690  HG3 ARG A  46      -4.873  -5.675  -1.323  1.00  0.55           H  
ATOM    691  HD2 ARG A  46      -3.183  -6.939  -0.286  1.00  0.58           H  
ATOM    692  HD3 ARG A  46      -3.404  -5.517   0.722  1.00  1.17           H  
ATOM    693  HE  ARG A  46      -4.276  -6.847   2.403  1.00  2.21           H  
ATOM    694 HH11 ARG A  46      -3.759  -8.730  -0.507  1.00  1.59           H  
ATOM    695 HH12 ARG A  46      -4.005 -10.260   0.282  1.00  2.02           H  
ATOM    696 HH21 ARG A  46      -4.540  -8.851   3.456  1.00  3.17           H  
ATOM    697 HH22 ARG A  46      -4.391 -10.324   2.545  1.00  2.70           H  
ATOM    698  N   LEU A  47      -7.824  -2.585   0.447  1.00  0.27           N  
ATOM    699  CA  LEU A  47      -8.472  -1.503   1.179  1.00  0.28           C  
ATOM    700  C   LEU A  47      -9.969  -1.504   0.923  1.00  0.36           C  
ATOM    701  O   LEU A  47     -10.769  -1.396   1.853  1.00  0.45           O  
ATOM    702  CB  LEU A  47      -7.885  -0.164   0.752  1.00  0.27           C  
ATOM    703  CG  LEU A  47      -6.379  -0.032   0.954  1.00  0.20           C  
ATOM    704  CD1 LEU A  47      -5.876   1.279   0.384  1.00  0.23           C  
ATOM    705  CD2 LEU A  47      -6.024  -0.147   2.427  1.00  0.26           C  
ATOM    706  H   LEU A  47      -7.156  -2.365  -0.241  1.00  0.26           H  
ATOM    707  HA  LEU A  47      -8.293  -1.652   2.231  1.00  0.31           H  
ATOM    708  HB2 LEU A  47      -8.102  -0.020  -0.296  1.00  0.31           H  
ATOM    709  HB3 LEU A  47      -8.374   0.617   1.314  1.00  0.32           H  
ATOM    710  HG  LEU A  47      -5.884  -0.834   0.428  1.00  0.18           H  
ATOM    711 HD11 LEU A  47      -6.109   1.319  -0.670  1.00  0.96           H  
ATOM    712 HD12 LEU A  47      -4.807   1.342   0.520  1.00  1.04           H  
ATOM    713 HD13 LEU A  47      -6.354   2.103   0.893  1.00  1.08           H  
ATOM    714 HD21 LEU A  47      -6.556   0.605   2.989  1.00  0.82           H  
ATOM    715 HD22 LEU A  47      -4.961  -0.003   2.552  1.00  1.06           H  
ATOM    716 HD23 LEU A  47      -6.299  -1.126   2.786  1.00  1.08           H  
ATOM    717  N   LEU A  48     -10.332  -1.620  -0.343  1.00  0.38           N  
ATOM    718  CA  LEU A  48     -11.727  -1.701  -0.738  1.00  0.53           C  
ATOM    719  C   LEU A  48     -12.271  -3.078  -0.431  1.00  0.64           C  
ATOM    720  O   LEU A  48     -13.419  -3.230  -0.007  1.00  0.76           O  
ATOM    721  CB  LEU A  48     -11.867  -1.447  -2.238  1.00  0.65           C  
ATOM    722  CG  LEU A  48     -11.152  -0.209  -2.782  1.00  0.76           C  
ATOM    723  CD1 LEU A  48     -11.239  -0.188  -4.299  1.00  1.76           C  
ATOM    724  CD2 LEU A  48     -11.742   1.060  -2.192  1.00  0.96           C  
ATOM    725  H   LEU A  48      -9.638  -1.636  -1.036  1.00  0.35           H  
ATOM    726  HA  LEU A  48     -12.292  -0.967  -0.192  1.00  0.57           H  
ATOM    727  HB2 LEU A  48     -11.486  -2.311  -2.761  1.00  0.91           H  
ATOM    728  HB3 LEU A  48     -12.919  -1.352  -2.461  1.00  0.85           H  
ATOM    729  HG  LEU A  48     -10.106  -0.254  -2.507  1.00  1.34           H  
ATOM    730 HD11 LEU A  48     -10.745   0.695  -4.678  1.00  2.23           H  
ATOM    731 HD12 LEU A  48     -12.275  -0.178  -4.600  1.00  2.16           H  
ATOM    732 HD13 LEU A  48     -10.759  -1.070  -4.697  1.00  2.29           H  
ATOM    733 HD21 LEU A  48     -11.650   1.031  -1.116  1.00  1.37           H  
ATOM    734 HD22 LEU A  48     -12.785   1.134  -2.464  1.00  1.71           H  
ATOM    735 HD23 LEU A  48     -11.206   1.918  -2.573  1.00  1.42           H  
ATOM    736  N   GLY A  49     -11.440  -4.081  -0.643  1.00  0.64           N  
ATOM    737  CA  GLY A  49     -11.896  -5.428  -0.517  1.00  0.81           C  
ATOM    738  C   GLY A  49     -12.465  -5.882  -1.821  1.00  1.05           C  
ATOM    739  O   GLY A  49     -13.610  -5.583  -2.114  1.00  1.28           O  
ATOM    740  H   GLY A  49     -10.515  -3.904  -0.926  1.00  0.54           H  
ATOM    741  HA2 GLY A  49     -11.068  -6.063  -0.248  1.00  1.57           H  
ATOM    742  HA3 GLY A  49     -12.662  -5.479   0.241  1.00  1.40           H  
ATOM    743  N   SER A  50     -11.612  -6.511  -2.619  1.00  1.83           N  
ATOM    744  CA  SER A  50     -11.967  -7.037  -3.935  1.00  3.08           C  
ATOM    745  C   SER A  50     -13.442  -7.432  -4.015  1.00  3.74           C  
ATOM    746  O   SER A  50     -13.852  -8.481  -3.514  1.00  4.31           O  
ATOM    747  CB  SER A  50     -11.074  -8.237  -4.269  1.00  3.61           C  
ATOM    748  OG  SER A  50      -9.709  -7.860  -4.322  1.00  3.14           O  
ATOM    749  H   SER A  50     -10.681  -6.595  -2.317  1.00  1.68           H  
ATOM    750  HA  SER A  50     -11.782  -6.259  -4.661  1.00  3.42           H  
ATOM    751  HB2 SER A  50     -11.196  -8.996  -3.509  1.00  3.79           H  
ATOM    752  HB3 SER A  50     -11.361  -8.641  -5.227  1.00  4.44           H  
ATOM    753  HG  SER A  50      -9.506  -7.511  -5.202  1.00  3.18           H  
ATOM    754  N   GLN A  51     -14.223  -6.557  -4.635  1.00  3.84           N  
ATOM    755  CA  GLN A  51     -15.650  -6.741  -4.770  1.00  4.55           C  
ATOM    756  C   GLN A  51     -15.972  -6.924  -6.236  1.00  5.54           C  
ATOM    757  O   GLN A  51     -16.240  -5.960  -6.952  1.00  5.65           O  
ATOM    758  CB  GLN A  51     -16.404  -5.532  -4.201  1.00  4.01           C  
ATOM    759  CG  GLN A  51     -16.404  -5.467  -2.680  1.00  2.96           C  
ATOM    760  CD  GLN A  51     -16.967  -4.168  -2.136  1.00  2.48           C  
ATOM    761  OE1 GLN A  51     -18.169  -4.041  -1.904  1.00  2.75           O  
ATOM    762  NE2 GLN A  51     -16.088  -3.209  -1.886  1.00  2.21           N  
ATOM    763  H   GLN A  51     -13.816  -5.767  -5.038  1.00  3.56           H  
ATOM    764  HA  GLN A  51     -15.931  -7.630  -4.228  1.00  4.93           H  
ATOM    765  HB2 GLN A  51     -15.938  -4.633  -4.572  1.00  4.56           H  
ATOM    766  HB3 GLN A  51     -17.427  -5.565  -4.542  1.00  4.11           H  
ATOM    767  HG2 GLN A  51     -16.995  -6.285  -2.298  1.00  2.62           H  
ATOM    768  HG3 GLN A  51     -15.383  -5.569  -2.328  1.00  3.29           H  
ATOM    769 HE21 GLN A  51     -15.143  -3.396  -2.063  1.00  2.41           H  
ATOM    770 HE22 GLN A  51     -16.415  -2.353  -1.526  1.00  2.15           H  
ATOM    771  N   LEU A  52     -15.891  -8.158  -6.688  1.00  6.35           N  
ATOM    772  CA  LEU A  52     -16.098  -8.465  -8.085  1.00  7.37           C  
ATOM    773  C   LEU A  52     -17.394  -9.234  -8.254  1.00  8.31           C  
ATOM    774  O   LEU A  52     -17.395 -10.457  -8.397  1.00  9.00           O  
ATOM    775  CB  LEU A  52     -14.918  -9.263  -8.656  1.00  7.77           C  
ATOM    776  CG  LEU A  52     -13.559  -8.545  -8.681  1.00  7.13           C  
ATOM    777  CD1 LEU A  52     -12.935  -8.473  -7.292  1.00  6.91           C  
ATOM    778  CD2 LEU A  52     -12.612  -9.239  -9.646  1.00  7.10           C  
ATOM    779  H   LEU A  52     -15.687  -8.890  -6.063  1.00  6.32           H  
ATOM    780  HA  LEU A  52     -16.181  -7.529  -8.621  1.00  7.28           H  
ATOM    781  HB2 LEU A  52     -14.811 -10.168  -8.075  1.00  8.03           H  
ATOM    782  HB3 LEU A  52     -15.164  -9.537  -9.665  1.00  8.47           H  
ATOM    783  HG  LEU A  52     -13.704  -7.534  -9.029  1.00  7.20           H  
ATOM    784 HD11 LEU A  52     -12.810  -9.471  -6.900  1.00  6.91           H  
ATOM    785 HD12 LEU A  52     -13.581  -7.910  -6.633  1.00  6.98           H  
ATOM    786 HD13 LEU A  52     -11.976  -7.987  -7.354  1.00  7.02           H  
ATOM    787 HD21 LEU A  52     -12.479 -10.267  -9.343  1.00  7.07           H  
ATOM    788 HD22 LEU A  52     -11.657  -8.734  -9.634  1.00  7.15           H  
ATOM    789 HD23 LEU A  52     -13.025  -9.207 -10.643  1.00  7.38           H  
ATOM    790  N   SER A  53     -18.495  -8.509  -8.189  1.00  8.34           N  
ATOM    791  CA  SER A  53     -19.812  -9.100  -8.312  1.00  9.25           C  
ATOM    792  C   SER A  53     -20.780  -8.072  -8.885  1.00  9.26           C  
ATOM    793  O   SER A  53     -21.275  -8.281 -10.011  1.00  9.68           O  
ATOM    794  CB  SER A  53     -20.292  -9.591  -6.944  1.00  9.66           C  
ATOM    795  OG  SER A  53     -21.416 -10.450  -7.060  1.00 10.04           O  
ATOM    796  OXT SER A  53     -20.986  -7.024  -8.230  1.00  9.00           O  
ATOM    797  H   SER A  53     -18.420  -7.537  -8.046  1.00  7.75           H  
ATOM    798  HA  SER A  53     -19.741  -9.937  -8.992  1.00  9.82           H  
ATOM    799  HB2 SER A  53     -19.493 -10.132  -6.459  1.00  9.53           H  
ATOM    800  HB3 SER A  53     -20.565  -8.739  -6.338  1.00 10.03           H  
ATOM    801  HG  SER A  53     -21.461 -10.812  -7.961  1.00  9.97           H  
TER     802      SER A  53                                                      
ENDMDL                                                                          
MASTER      109    0    0    3    0    0    0    6  399    1    0    5          
END