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***  p6  ***

elNémo ID: 200720134400136580

Job options:

ID        	=	 200720134400136580
JOBID     	=	 p6
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER p6

HEADER    VIRAL PROTEIN                           25-OCT-05   2C55              
TITLE     SOLUTION STRUCTURE OF THE HUMAN IMMUNODEFICIENCY VIRUS TYPE           
TITLE    2 1 P6 PROTEIN                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN P6;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 OTHER_DETAILS: P6 SEQUENCE DERIVED FROM THE ISOLATE HIV-             
COMPND   5  1NL4-3                                                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1;            
SOURCE   4 ORGANISM_COMMON: HIV-1;                                              
SOURCE   5 ORGANISM_TAXID: 11676;                                               
SOURCE   6 OTHER_DETAILS: P6 SEQUENCE DERIVED FROM THE ISOLATE HIV-             
SOURCE   7  1NL4-3                                                              
KEYWDS    P6, HIV-1, P6-GAG, AIDS, CORE PROTEIN, LIPOPROTEIN,                   
KEYWDS   2 MEMBRANE, METAL-BINDING, MYRISTATE, PHOSPHORYLATION,                 
KEYWDS   3 POLYPROTEIN, RNA-BINDING, VIRAL NUCLEOPROTEIN, ZINC, ZINC-           
KEYWDS   4 FINGER, VIRAL PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    T.FOSSEN,V.WRAY,K.BRUNS,J.RACHMAT,P.HENKLEIN,U.TESSMER,               
AUTHOR   2 A.MACZUREK,P.KLINGER,U.SCHUBERT                                      
REVDAT   3   24-FEB-09 2C55    1       VERSN                                    
REVDAT   2   04-JAN-06 2C55    1       JRNL                                     
REVDAT   1   02-NOV-05 2C55    0                                                
JRNL        AUTH   T.FOSSEN,V.WRAY,K.BRUNS,J.RACHMAT,P.HENKLEIN,                
JRNL        AUTH 2 U.TESSMER,A.MACZUREK,P.KLINGER,U.SCHUBERT                    
JRNL        TITL   SOLUTION STRUCTURE OF THE HUMAN IMMUNODEFICIENCY             
JRNL        TITL 2 VIRUS TYPE 1 P6 PROTEIN.                                     
JRNL        REF    J.BIOL.CHEM.                  V. 280 42515 2005              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   16234236                                                     
JRNL        DOI    10.1074/JBC.M507375200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE-             
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,        
REMARK   3                 RICE,SIMONSON,WARREN                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE                                             
REMARK   4                                                                      
REMARK   4 2C55 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 26-OCT-05.                  
REMARK 100 THE PDBE ID CODE IS EBI-26163.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300.0                              
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1.0                                
REMARK 210  SAMPLE CONTENTS                : 50% WATER/50% TFE-D2               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, TOCSY; COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600                                
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.0                            
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 104                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400  PARTICIPATES IN BUDDING OF THE ASSEMBLED PARTICLE BY                
REMARK 400  INTERACTING WITH TSG101                                             
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500 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    SER A   3     -169.25   -103.10                                   
REMARK 500    ALA A   9      132.59     63.31                                   
REMARK 500    PRO A  10       87.61    -21.75                                   
REMARK 500    PRO A  11       58.48    -93.27                                   
REMARK 500    THR A  21       40.48    -97.67                                   
REMARK 500    LYS A  27      160.70     59.94                                   
REMARK 500    GLN A  28      173.44     58.54                                   
REMARK 500    ASP A  32       33.35   -140.48                                   
REMARK 500    LYS A  33      -54.54   -135.00                                   
REMARK 500    SER A  47       39.05   -145.83                                   
REMARK 500    SER A  50       88.39    -63.63                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999  P6 SEQUENCE DERIVED FROM THE ISOLATE HIV-1NL4-3                     
DBREF  2C55 A    1    52  UNP    P12493   GAG_HV1N5      448    499             
SEQRES   1 A   52  LEU GLN SER ARG PRO GLU PRO THR ALA PRO PRO GLU GLU          
SEQRES   2 A   52  SER PHE ARG PHE GLY GLU GLU THR THR THR PRO SER GLN          
SEQRES   3 A   52  LYS GLN GLU PRO ILE ASP LYS GLU LEU TYR PRO LEU ALA          
SEQRES   4 A   52  SER LEU ARG SER LEU PHE GLY SER ASP PRO SER SER GLN          
HELIX    1   1 PHE A   17  THR A   21  5                                   5    
HELIX    2   2 LEU A   38  SER A   43  5                                   6    
HELIX    3   3 SER A   43  SER A   47  5                                   5    
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                         
ATOM      1  N   LEU A   1       4.014   2.507  18.142  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.836   1.039  18.298  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.182   0.320  18.313  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.145   0.771  17.694  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.974   0.528  17.141  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.500   0.303  17.484  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.712  -0.064  16.236  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.361  -0.780  18.543  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.670   2.827  18.882  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.406   2.680  17.195  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.080   2.952  18.249  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.327   0.853  19.231  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.029   1.245  16.335  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.386  -0.408  16.796  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.086   1.218  17.883  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       1.373  -0.521  15.514  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.072  -0.759  16.497  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.277   0.828  15.810  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.065  -1.574  18.341  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.561  -0.360  19.517  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       0.356  -1.177  18.522  1.00  0.00           H  
ATOM     22  N   GLN A   2       5.239  -0.801  19.025  1.00  0.00           N  
ATOM     23  CA  GLN A   2       6.466  -1.583  19.121  1.00  0.00           C  
ATOM     24  C   GLN A   2       6.596  -2.539  17.938  1.00  0.00           C  
ATOM     25  O   GLN A   2       6.371  -3.742  18.071  1.00  0.00           O  
ATOM     26  CB  GLN A   2       6.494  -2.369  20.434  1.00  0.00           C  
ATOM     27  CG  GLN A   2       7.127  -1.606  21.586  1.00  0.00           C  
ATOM     28  CD  GLN A   2       6.603  -2.051  22.937  1.00  0.00           C  
ATOM     29  OE1 GLN A   2       5.461  -2.494  23.058  1.00  0.00           O  
ATOM     30  NE2 GLN A   2       7.439  -1.935  23.963  1.00  0.00           N  
ATOM     31  H   GLN A   2       4.437  -1.110  19.497  1.00  0.00           H  
ATOM     32  HA  GLN A   2       7.299  -0.896  19.105  1.00  0.00           H  
ATOM     33  HB2 GLN A   2       5.481  -2.621  20.710  1.00  0.00           H  
ATOM     34  HB3 GLN A   2       7.053  -3.280  20.283  1.00  0.00           H  
ATOM     35  HG2 GLN A   2       8.195  -1.763  21.561  1.00  0.00           H  
ATOM     36  HG3 GLN A   2       6.915  -0.554  21.463  1.00  0.00           H  
ATOM     37 HE21 GLN A   2       8.333  -1.574  23.793  1.00  0.00           H  
ATOM     38 HE22 GLN A   2       7.126  -2.216  24.848  1.00  0.00           H  
ATOM     39  N   SER A   3       6.959  -1.994  16.782  1.00  0.00           N  
ATOM     40  CA  SER A   3       7.118  -2.797  15.575  1.00  0.00           C  
ATOM     41  C   SER A   3       8.593  -3.045  15.278  1.00  0.00           C  
ATOM     42  O   SER A   3       9.459  -2.764  16.106  1.00  0.00           O  
ATOM     43  CB  SER A   3       6.454  -2.104  14.384  1.00  0.00           C  
ATOM     44  OG  SER A   3       5.152  -1.655  14.716  1.00  0.00           O  
ATOM     45  H   SER A   3       7.123  -1.029  16.739  1.00  0.00           H  
ATOM     46  HA  SER A   3       6.633  -3.747  15.743  1.00  0.00           H  
ATOM     47  HB2 SER A   3       7.050  -1.252  14.089  1.00  0.00           H  
ATOM     48  HB3 SER A   3       6.384  -2.798  13.560  1.00  0.00           H  
ATOM     49  HG  SER A   3       4.528  -2.378  14.615  1.00  0.00           H  
ATOM     50  N   ARG A   4       8.873  -3.573  14.090  1.00  0.00           N  
ATOM     51  CA  ARG A   4      10.244  -3.859  13.685  1.00  0.00           C  
ATOM     52  C   ARG A   4      10.580  -3.156  12.368  1.00  0.00           C  
ATOM     53  O   ARG A   4       9.902  -3.359  11.361  1.00  0.00           O  
ATOM     54  CB  ARG A   4      10.448  -5.368  13.535  1.00  0.00           C  
ATOM     55  CG  ARG A   4      11.907  -5.777  13.403  1.00  0.00           C  
ATOM     56  CD  ARG A   4      12.677  -5.530  14.696  1.00  0.00           C  
ATOM     57  NE  ARG A   4      12.251  -6.430  15.764  1.00  0.00           N  
ATOM     58  CZ  ARG A   4      12.977  -6.690  16.850  1.00  0.00           C  
ATOM     59  NH1 ARG A   4      14.164  -6.119  17.015  1.00  0.00           N  
ATOM     60  NH2 ARG A   4      12.514  -7.522  17.773  1.00  0.00           N  
ATOM     61  H   ARG A   4       8.139  -3.776  13.473  1.00  0.00           H  
ATOM     62  HA  ARG A   4      10.899  -3.491  14.458  1.00  0.00           H  
ATOM     63  HB2 ARG A   4      10.034  -5.863  14.402  1.00  0.00           H  
ATOM     64  HB3 ARG A   4       9.921  -5.704  12.654  1.00  0.00           H  
ATOM     65  HG2 ARG A   4      11.953  -6.829  13.162  1.00  0.00           H  
ATOM     66  HG3 ARG A   4      12.359  -5.203  12.605  1.00  0.00           H  
ATOM     67  HD2 ARG A   4      13.731  -5.682  14.511  1.00  0.00           H  
ATOM     68  HD3 ARG A   4      12.512  -4.509  15.011  1.00  0.00           H  
ATOM     69  HE  ARG A   4      11.378  -6.865  15.668  1.00  0.00           H  
ATOM     70 HH11 ARG A   4      14.518  -5.490  16.324  1.00  0.00           H  
ATOM     71 HH12 ARG A   4      14.704  -6.319  17.833  1.00  0.00           H  
ATOM     72 HH21 ARG A   4      11.620  -7.954  17.653  1.00  0.00           H  
ATOM     73 HH22 ARG A   4      13.059  -7.717  18.588  1.00  0.00           H  
ATOM     74  N   PRO A   5      11.632  -2.315  12.355  1.00  0.00           N  
ATOM     75  CA  PRO A   5      12.043  -1.588  11.157  1.00  0.00           C  
ATOM     76  C   PRO A   5      12.972  -2.409  10.268  1.00  0.00           C  
ATOM     77  O   PRO A   5      14.040  -2.841  10.701  1.00  0.00           O  
ATOM     78  CB  PRO A   5      12.779  -0.385  11.735  1.00  0.00           C  
ATOM     79  CG  PRO A   5      13.395  -0.891  12.997  1.00  0.00           C  
ATOM     80  CD  PRO A   5      12.504  -2.002  13.505  1.00  0.00           C  
ATOM     81  HA  PRO A   5      11.192  -1.254  10.582  1.00  0.00           H  
ATOM     82  HB2 PRO A   5      13.529  -0.047  11.035  1.00  0.00           H  
ATOM     83  HB3 PRO A   5      12.076   0.411  11.932  1.00  0.00           H  
ATOM     84  HG2 PRO A   5      14.384  -1.272  12.792  1.00  0.00           H  
ATOM     85  HG3 PRO A   5      13.445  -0.093  13.723  1.00  0.00           H  
ATOM     86  HD2 PRO A   5      13.098  -2.860  13.780  1.00  0.00           H  
ATOM     87  HD3 PRO A   5      11.921  -1.660  14.347  1.00  0.00           H  
ATOM     88  N   GLU A   6      12.558  -2.621   9.022  1.00  0.00           N  
ATOM     89  CA  GLU A   6      13.355  -3.391   8.074  1.00  0.00           C  
ATOM     90  C   GLU A   6      14.426  -2.518   7.421  1.00  0.00           C  
ATOM     91  O   GLU A   6      15.604  -2.874   7.412  1.00  0.00           O  
ATOM     92  CB  GLU A   6      12.454  -4.012   7.002  1.00  0.00           C  
ATOM     93  CG  GLU A   6      12.287  -5.516   7.146  1.00  0.00           C  
ATOM     94  CD  GLU A   6      10.923  -5.997   6.693  1.00  0.00           C  
ATOM     95  OE1 GLU A   6       9.997  -6.030   7.531  1.00  0.00           O  
ATOM     96  OE2 GLU A   6      10.779  -6.341   5.501  1.00  0.00           O  
ATOM     97  H   GLU A   6      11.697  -2.252   8.736  1.00  0.00           H  
ATOM     98  HA  GLU A   6      13.842  -4.183   8.622  1.00  0.00           H  
ATOM     99  HB2 GLU A   6      11.477  -3.556   7.062  1.00  0.00           H  
ATOM    100  HB3 GLU A   6      12.877  -3.810   6.029  1.00  0.00           H  
ATOM    101  HG2 GLU A   6      13.041  -6.008   6.549  1.00  0.00           H  
ATOM    102  HG3 GLU A   6      12.421  -5.783   8.184  1.00  0.00           H  
ATOM    103  N   PRO A   7      14.032  -1.359   6.862  1.00  0.00           N  
ATOM    104  CA  PRO A   7      14.938  -0.434   6.208  1.00  0.00           C  
ATOM    105  C   PRO A   7      15.571   0.553   7.184  1.00  0.00           C  
ATOM    106  O   PRO A   7      15.229   0.577   8.367  1.00  0.00           O  
ATOM    107  CB  PRO A   7      14.034   0.303   5.201  1.00  0.00           C  
ATOM    108  CG  PRO A   7      12.649  -0.215   5.447  1.00  0.00           C  
ATOM    109  CD  PRO A   7      12.684  -0.837   6.810  1.00  0.00           C  
ATOM    110  HA  PRO A   7      15.700  -0.956   5.686  1.00  0.00           H  
ATOM    111  HB2 PRO A   7      14.091   1.367   5.375  1.00  0.00           H  
ATOM    112  HB3 PRO A   7      14.361   0.082   4.196  1.00  0.00           H  
ATOM    113  HG2 PRO A   7      11.942   0.601   5.424  1.00  0.00           H  
ATOM    114  HG3 PRO A   7      12.395  -0.955   4.702  1.00  0.00           H  
ATOM    115  HD2 PRO A   7      12.555  -0.087   7.561  1.00  0.00           H  
ATOM    116  HD3 PRO A   7      11.950  -1.621   6.903  1.00  0.00           H  
ATOM    117  N   THR A   8      16.494   1.365   6.681  1.00  0.00           N  
ATOM    118  CA  THR A   8      17.175   2.355   7.507  1.00  0.00           C  
ATOM    119  C   THR A   8      17.235   3.705   6.799  1.00  0.00           C  
ATOM    120  O   THR A   8      17.498   3.775   5.598  1.00  0.00           O  
ATOM    121  CB  THR A   8      18.589   1.881   7.847  1.00  0.00           C  
ATOM    122  OG1 THR A   8      18.551   0.631   8.513  1.00  0.00           O  
ATOM    123  CG2 THR A   8      19.352   2.847   8.728  1.00  0.00           C  
ATOM    124  H   THR A   8      16.723   1.298   5.730  1.00  0.00           H  
ATOM    125  HA  THR A   8      16.614   2.466   8.421  1.00  0.00           H  
ATOM    126  HB  THR A   8      19.144   1.759   6.930  1.00  0.00           H  
ATOM    127  HG1 THR A   8      18.172   0.745   9.387  1.00  0.00           H  
ATOM    128 HG21 THR A   8      19.096   3.861   8.457  1.00  0.00           H  
ATOM    129 HG22 THR A   8      19.093   2.674   9.762  1.00  0.00           H  
ATOM    130 HG23 THR A   8      20.413   2.696   8.592  1.00  0.00           H  
ATOM    131  N   ALA A   9      16.988   4.773   7.551  1.00  0.00           N  
ATOM    132  CA  ALA A   9      17.012   6.125   7.000  1.00  0.00           C  
ATOM    133  C   ALA A   9      15.924   6.296   5.939  1.00  0.00           C  
ATOM    134  O   ALA A   9      15.771   5.445   5.063  1.00  0.00           O  
ATOM    135  CB  ALA A   9      18.391   6.429   6.399  1.00  0.00           C  
ATOM    136  H   ALA A   9      16.785   4.650   8.502  1.00  0.00           H  
ATOM    137  HA  ALA A   9      16.820   6.816   7.815  1.00  0.00           H  
ATOM    138  HB1 ALA A   9      19.145   6.423   7.177  1.00  0.00           H  
ATOM    139  HB2 ALA A   9      18.634   5.673   5.665  1.00  0.00           H  
ATOM    140  HB3 ALA A   9      18.378   7.398   5.916  1.00  0.00           H  
ATOM    141  N   PRO A  10      15.144   7.397   6.011  1.00  0.00           N  
ATOM    142  CA  PRO A  10      14.065   7.709   5.096  1.00  0.00           C  
ATOM    143  C   PRO A  10      14.168   7.007   3.742  1.00  0.00           C  
ATOM    144  O   PRO A  10      14.730   7.552   2.792  1.00  0.00           O  
ATOM    145  CB  PRO A  10      14.209   9.219   4.939  1.00  0.00           C  
ATOM    146  CG  PRO A  10      14.943   9.683   6.167  1.00  0.00           C  
ATOM    147  CD  PRO A  10      15.215   8.457   7.002  1.00  0.00           C  
ATOM    148  HA  PRO A  10      13.119   7.504   5.548  1.00  0.00           H  
ATOM    149  HB2 PRO A  10      14.763   9.425   4.045  1.00  0.00           H  
ATOM    150  HB3 PRO A  10      13.230   9.670   4.873  1.00  0.00           H  
ATOM    151  HG2 PRO A  10      15.872  10.153   5.881  1.00  0.00           H  
ATOM    152  HG3 PRO A  10      14.326  10.378   6.716  1.00  0.00           H  
ATOM    153  HD2 PRO A  10      16.185   8.511   7.465  1.00  0.00           H  
ATOM    154  HD3 PRO A  10      14.439   8.329   7.736  1.00  0.00           H  
ATOM    155  N   PRO A  11      13.623   5.783   3.638  1.00  0.00           N  
ATOM    156  CA  PRO A  11      13.633   4.987   2.434  1.00  0.00           C  
ATOM    157  C   PRO A  11      12.374   5.185   1.594  1.00  0.00           C  
ATOM    158  O   PRO A  11      11.642   4.235   1.316  1.00  0.00           O  
ATOM    159  CB  PRO A  11      13.715   3.547   2.977  1.00  0.00           C  
ATOM    160  CG  PRO A  11      13.489   3.666   4.456  1.00  0.00           C  
ATOM    161  CD  PRO A  11      12.944   5.047   4.668  1.00  0.00           C  
ATOM    162  HA  PRO A  11      14.484   5.198   1.853  1.00  0.00           H  
ATOM    163  HB2 PRO A  11      12.953   2.940   2.510  1.00  0.00           H  
ATOM    164  HB3 PRO A  11      14.689   3.135   2.761  1.00  0.00           H  
ATOM    165  HG2 PRO A  11      12.773   2.925   4.780  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      14.423   3.545   4.983  1.00  0.00           H  
ATOM    167  HD2 PRO A  11      11.896   5.059   4.475  1.00  0.00           H  
ATOM    168  HD3 PRO A  11      13.178   5.424   5.651  1.00  0.00           H  
ATOM    169  N   GLU A  12      12.128   6.428   1.194  1.00  0.00           N  
ATOM    170  CA  GLU A  12      10.966   6.758   0.392  1.00  0.00           C  
ATOM    171  C   GLU A  12      11.360   7.006  -1.052  1.00  0.00           C  
ATOM    172  O   GLU A  12      10.773   7.841  -1.737  1.00  0.00           O  
ATOM    173  CB  GLU A  12      10.253   7.982   0.969  1.00  0.00           C  
ATOM    174  CG  GLU A  12       8.765   8.025   0.664  1.00  0.00           C  
ATOM    175  CD  GLU A  12       7.925   7.436   1.780  1.00  0.00           C  
ATOM    176  OE1 GLU A  12       8.275   6.343   2.274  1.00  0.00           O  
ATOM    177  OE2 GLU A  12       6.916   8.067   2.160  1.00  0.00           O  
ATOM    178  H   GLU A  12      12.740   7.138   1.444  1.00  0.00           H  
ATOM    179  HA  GLU A  12      10.304   5.914   0.418  1.00  0.00           H  
ATOM    180  HB2 GLU A  12      10.378   7.984   2.041  1.00  0.00           H  
ATOM    181  HB3 GLU A  12      10.709   8.873   0.562  1.00  0.00           H  
ATOM    182  HG2 GLU A  12       8.471   9.053   0.518  1.00  0.00           H  
ATOM    183  HG3 GLU A  12       8.580   7.467  -0.241  1.00  0.00           H  
ATOM    184  N   GLU A  13      12.344   6.250  -1.513  1.00  0.00           N  
ATOM    185  CA  GLU A  13      12.803   6.357  -2.895  1.00  0.00           C  
ATOM    186  C   GLU A  13      12.346   5.159  -3.693  1.00  0.00           C  
ATOM    187  O   GLU A  13      12.421   5.126  -4.921  1.00  0.00           O  
ATOM    188  CB  GLU A  13      14.322   6.523  -2.970  1.00  0.00           C  
ATOM    189  CG  GLU A  13      14.800   7.171  -4.259  1.00  0.00           C  
ATOM    190  CD  GLU A  13      15.068   8.655  -4.101  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      16.162   9.013  -3.616  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      14.183   9.459  -4.462  1.00  0.00           O  
ATOM    193  H   GLU A  13      12.751   5.590  -0.915  1.00  0.00           H  
ATOM    194  HA  GLU A  13      12.324   7.202  -3.310  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      14.647   7.136  -2.142  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      14.783   5.550  -2.889  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      15.714   6.688  -4.572  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      14.043   7.035  -5.018  1.00  0.00           H  
ATOM    199  N   SER A  14      11.832   4.208  -2.965  1.00  0.00           N  
ATOM    200  CA  SER A  14      11.287   2.996  -3.521  1.00  0.00           C  
ATOM    201  C   SER A  14       9.818   3.189  -3.801  1.00  0.00           C  
ATOM    202  O   SER A  14       9.177   2.429  -4.525  1.00  0.00           O  
ATOM    203  CB  SER A  14      11.489   1.891  -2.516  1.00  0.00           C  
ATOM    204  OG  SER A  14      11.932   0.692  -3.128  1.00  0.00           O  
ATOM    205  H   SER A  14      11.791   4.340  -2.004  1.00  0.00           H  
ATOM    206  HA  SER A  14      11.788   2.787  -4.427  1.00  0.00           H  
ATOM    207  HB2 SER A  14      12.219   2.222  -1.803  1.00  0.00           H  
ATOM    208  HB3 SER A  14      10.563   1.714  -2.006  1.00  0.00           H  
ATOM    209  HG  SER A  14      12.848   0.789  -3.398  1.00  0.00           H  
ATOM    210  N   PHE A  15       9.323   4.241  -3.213  1.00  0.00           N  
ATOM    211  CA  PHE A  15       7.946   4.637  -3.354  1.00  0.00           C  
ATOM    212  C   PHE A  15       7.792   5.519  -4.574  1.00  0.00           C  
ATOM    213  O   PHE A  15       6.686   5.823  -5.021  1.00  0.00           O  
ATOM    214  CB  PHE A  15       7.398   5.315  -2.058  1.00  0.00           C  
ATOM    215  CG  PHE A  15       6.987   6.782  -2.198  1.00  0.00           C  
ATOM    216  CD1 PHE A  15       7.913   7.757  -2.588  1.00  0.00           C  
ATOM    217  CD2 PHE A  15       5.673   7.199  -1.934  1.00  0.00           C  
ATOM    218  CE1 PHE A  15       7.540   9.082  -2.712  1.00  0.00           C  
ATOM    219  CE2 PHE A  15       5.312   8.527  -2.061  1.00  0.00           C  
ATOM    220  CZ  PHE A  15       6.243   9.465  -2.450  1.00  0.00           C  
ATOM    221  H   PHE A  15       9.912   4.759  -2.689  1.00  0.00           H  
ATOM    222  HA  PHE A  15       7.433   3.729  -3.552  1.00  0.00           H  
ATOM    223  HB2 PHE A  15       6.533   4.764  -1.726  1.00  0.00           H  
ATOM    224  HB3 PHE A  15       8.158   5.263  -1.281  1.00  0.00           H  
ATOM    225  HD1 PHE A  15       8.936   7.479  -2.791  1.00  0.00           H  
ATOM    226  HD2 PHE A  15       4.927   6.483  -1.619  1.00  0.00           H  
ATOM    227  HE1 PHE A  15       8.269   9.820  -3.013  1.00  0.00           H  
ATOM    228  HE2 PHE A  15       4.296   8.830  -1.856  1.00  0.00           H  
ATOM    229  HZ  PHE A  15       5.956  10.502  -2.549  1.00  0.00           H  
ATOM    230  N   ARG A  16       8.930   5.847  -5.143  1.00  0.00           N  
ATOM    231  CA  ARG A  16       8.988   6.614  -6.376  1.00  0.00           C  
ATOM    232  C   ARG A  16       9.443   5.668  -7.464  1.00  0.00           C  
ATOM    233  O   ARG A  16      10.167   6.027  -8.393  1.00  0.00           O  
ATOM    234  CB  ARG A  16       9.920   7.836  -6.281  1.00  0.00           C  
ATOM    235  CG  ARG A  16      10.585   8.036  -4.923  1.00  0.00           C  
ATOM    236  CD  ARG A  16      10.311   9.425  -4.368  1.00  0.00           C  
ATOM    237  NE  ARG A  16      11.376  10.370  -4.746  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      11.455  11.686  -4.432  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      10.537  12.338  -3.701  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      12.501  12.373  -4.870  1.00  0.00           N  
ATOM    241  H   ARG A  16       9.754   5.503  -4.749  1.00  0.00           H  
ATOM    242  HA  ARG A  16       7.985   6.927  -6.606  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      10.701   7.731  -7.020  1.00  0.00           H  
ATOM    244  HB3 ARG A  16       9.346   8.722  -6.509  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      10.207   7.304  -4.229  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      11.652   7.910  -5.036  1.00  0.00           H  
ATOM    247  HD2 ARG A  16       9.364   9.761  -4.769  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      10.256   9.349  -3.292  1.00  0.00           H  
ATOM    249  HE  ARG A  16      12.105   9.998  -5.286  1.00  0.00           H  
ATOM    250 HH11 ARG A  16       9.732  11.881  -3.343  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      10.668  13.312  -3.511  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      13.204  11.918  -5.416  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      12.586  13.345  -4.654  1.00  0.00           H  
ATOM    254  N   PHE A  17       8.991   4.439  -7.296  1.00  0.00           N  
ATOM    255  CA  PHE A  17       9.294   3.344  -8.198  1.00  0.00           C  
ATOM    256  C   PHE A  17       7.989   2.728  -8.707  1.00  0.00           C  
ATOM    257  O   PHE A  17       7.841   2.471  -9.901  1.00  0.00           O  
ATOM    258  CB  PHE A  17      10.175   2.299  -7.465  1.00  0.00           C  
ATOM    259  CG  PHE A  17       9.771   0.816  -7.656  1.00  0.00           C  
ATOM    260  CD1 PHE A  17       8.599   0.323  -7.054  1.00  0.00           C  
ATOM    261  CD2 PHE A  17      10.541  -0.104  -8.417  1.00  0.00           C  
ATOM    262  CE1 PHE A  17       8.216  -0.996  -7.204  1.00  0.00           C  
ATOM    263  CE2 PHE A  17      10.137  -1.420  -8.552  1.00  0.00           C  
ATOM    264  CZ  PHE A  17       8.981  -1.862  -7.950  1.00  0.00           C  
ATOM    265  H   PHE A  17       8.426   4.270  -6.521  1.00  0.00           H  
ATOM    266  HA  PHE A  17       9.841   3.763  -9.032  1.00  0.00           H  
ATOM    267  HB2 PHE A  17      11.199   2.436  -7.767  1.00  0.00           H  
ATOM    268  HB3 PHE A  17      10.123   2.519  -6.415  1.00  0.00           H  
ATOM    269  HD1 PHE A  17       7.975   0.979  -6.461  1.00  0.00           H  
ATOM    270  HD2 PHE A  17      11.460   0.195  -8.904  1.00  0.00           H  
ATOM    271  HE1 PHE A  17       7.312  -1.349  -6.732  1.00  0.00           H  
ATOM    272  HE2 PHE A  17      10.733  -2.106  -9.136  1.00  0.00           H  
ATOM    273  HZ  PHE A  17       8.675  -2.892  -8.062  1.00  0.00           H  
ATOM    274  N   GLY A  18       7.034   2.511  -7.794  1.00  0.00           N  
ATOM    275  CA  GLY A  18       5.758   1.951  -8.190  1.00  0.00           C  
ATOM    276  C   GLY A  18       4.886   2.966  -8.889  1.00  0.00           C  
ATOM    277  O   GLY A  18       3.924   2.602  -9.565  1.00  0.00           O  
ATOM    278  H   GLY A  18       7.194   2.743  -6.848  1.00  0.00           H  
ATOM    279  HA2 GLY A  18       5.242   1.588  -7.315  1.00  0.00           H  
ATOM    280  HA3 GLY A  18       5.930   1.127  -8.868  1.00  0.00           H  
ATOM    281  N   GLU A  19       5.232   4.245  -8.754  1.00  0.00           N  
ATOM    282  CA  GLU A  19       4.470   5.292  -9.414  1.00  0.00           C  
ATOM    283  C   GLU A  19       4.793   5.321 -10.897  1.00  0.00           C  
ATOM    284  O   GLU A  19       4.217   6.090 -11.667  1.00  0.00           O  
ATOM    285  CB  GLU A  19       4.739   6.655  -8.774  1.00  0.00           C  
ATOM    286  CG  GLU A  19       3.716   7.715  -9.147  1.00  0.00           C  
ATOM    287  CD  GLU A  19       2.495   7.689  -8.248  1.00  0.00           C  
ATOM    288  OE1 GLU A  19       2.170   6.604  -7.720  1.00  0.00           O  
ATOM    289  OE2 GLU A  19       1.865   8.752  -8.072  1.00  0.00           O  
ATOM    290  H   GLU A  19       6.019   4.484  -8.219  1.00  0.00           H  
ATOM    291  HA  GLU A  19       3.443   5.042  -9.310  1.00  0.00           H  
ATOM    292  HB2 GLU A  19       4.733   6.542  -7.700  1.00  0.00           H  
ATOM    293  HB3 GLU A  19       5.713   7.000  -9.085  1.00  0.00           H  
ATOM    294  HG2 GLU A  19       4.179   8.687  -9.071  1.00  0.00           H  
ATOM    295  HG3 GLU A  19       3.398   7.547 -10.166  1.00  0.00           H  
ATOM    296  N   GLU A  20       5.718   4.463 -11.278  1.00  0.00           N  
ATOM    297  CA  GLU A  20       6.151   4.337 -12.647  1.00  0.00           C  
ATOM    298  C   GLU A  20       5.650   3.032 -13.249  1.00  0.00           C  
ATOM    299  O   GLU A  20       6.093   2.606 -14.316  1.00  0.00           O  
ATOM    300  CB  GLU A  20       7.683   4.394 -12.680  1.00  0.00           C  
ATOM    301  CG  GLU A  20       8.310   4.560 -14.060  1.00  0.00           C  
ATOM    302  CD  GLU A  20       9.760   4.119 -14.088  1.00  0.00           C  
ATOM    303  OE1 GLU A  20      10.625   4.890 -13.622  1.00  0.00           O  
ATOM    304  OE2 GLU A  20      10.031   3.001 -14.576  1.00  0.00           O  
ATOM    305  H   GLU A  20       6.122   3.897 -10.613  1.00  0.00           H  
ATOM    306  HA  GLU A  20       5.722   5.154 -13.185  1.00  0.00           H  
ATOM    307  HB2 GLU A  20       8.004   5.211 -12.057  1.00  0.00           H  
ATOM    308  HB3 GLU A  20       8.061   3.475 -12.255  1.00  0.00           H  
ATOM    309  HG2 GLU A  20       7.762   3.962 -14.771  1.00  0.00           H  
ATOM    310  HG3 GLU A  20       8.266   5.601 -14.345  1.00  0.00           H  
ATOM    311  N   THR A  21       4.720   2.413 -12.549  1.00  0.00           N  
ATOM    312  CA  THR A  21       4.131   1.153 -12.988  1.00  0.00           C  
ATOM    313  C   THR A  21       2.801   1.396 -13.696  1.00  0.00           C  
ATOM    314  O   THR A  21       1.840   0.650 -13.506  1.00  0.00           O  
ATOM    315  CB  THR A  21       3.926   0.218 -11.795  1.00  0.00           C  
ATOM    316  OG1 THR A  21       5.101   0.145 -11.008  1.00  0.00           O  
ATOM    317  CG2 THR A  21       3.554  -1.194 -12.198  1.00  0.00           C  
ATOM    318  H   THR A  21       4.421   2.820 -11.712  1.00  0.00           H  
ATOM    319  HA  THR A  21       4.816   0.692 -13.683  1.00  0.00           H  
ATOM    320  HB  THR A  21       3.128   0.607 -11.179  1.00  0.00           H  
ATOM    321  HG1 THR A  21       4.899  -0.277 -10.169  1.00  0.00           H  
ATOM    322 HG21 THR A  21       3.101  -1.182 -13.178  1.00  0.00           H  
ATOM    323 HG22 THR A  21       4.443  -1.808 -12.220  1.00  0.00           H  
ATOM    324 HG23 THR A  21       2.854  -1.601 -11.483  1.00  0.00           H  
ATOM    325  N   THR A  22       2.757   2.447 -14.513  1.00  0.00           N  
ATOM    326  CA  THR A  22       1.551   2.802 -15.260  1.00  0.00           C  
ATOM    327  C   THR A  22       0.307   2.738 -14.375  1.00  0.00           C  
ATOM    328  O   THR A  22      -0.733   2.222 -14.783  1.00  0.00           O  
ATOM    329  CB  THR A  22       1.383   1.882 -16.472  1.00  0.00           C  
ATOM    330  OG1 THR A  22       0.307   2.315 -17.284  1.00  0.00           O  
ATOM    331  CG2 THR A  22       1.125   0.437 -16.102  1.00  0.00           C  
ATOM    332  H   THR A  22       3.560   3.000 -14.618  1.00  0.00           H  
ATOM    333  HA  THR A  22       1.671   3.817 -15.609  1.00  0.00           H  
ATOM    334  HB  THR A  22       2.287   1.915 -17.063  1.00  0.00           H  
ATOM    335  HG1 THR A  22       0.574   3.090 -17.783  1.00  0.00           H  
ATOM    336 HG21 THR A  22       0.459   0.395 -15.253  1.00  0.00           H  
ATOM    337 HG22 THR A  22       0.673  -0.074 -16.940  1.00  0.00           H  
ATOM    338 HG23 THR A  22       2.060  -0.042 -15.850  1.00  0.00           H  
ATOM    339  N   THR A  23       0.423   3.268 -13.162  1.00  0.00           N  
ATOM    340  CA  THR A  23      -0.691   3.273 -12.219  1.00  0.00           C  
ATOM    341  C   THR A  23      -1.742   4.310 -12.617  1.00  0.00           C  
ATOM    342  O   THR A  23      -2.911   3.976 -12.809  1.00  0.00           O  
ATOM    343  CB  THR A  23      -0.190   3.552 -10.799  1.00  0.00           C  
ATOM    344  OG1 THR A  23       1.227   3.588 -10.763  1.00  0.00           O  
ATOM    345  CG2 THR A  23      -0.647   2.516  -9.789  1.00  0.00           C  
ATOM    346  H   THR A  23       1.277   3.666 -12.893  1.00  0.00           H  
ATOM    347  HA  THR A  23      -1.146   2.294 -12.243  1.00  0.00           H  
ATOM    348  HB  THR A  23      -0.560   4.518 -10.479  1.00  0.00           H  
ATOM    349  HG1 THR A  23       1.521   3.745  -9.863  1.00  0.00           H  
ATOM    350 HG21 THR A  23      -0.302   1.539 -10.096  1.00  0.00           H  
ATOM    351 HG22 THR A  23      -0.238   2.751  -8.816  1.00  0.00           H  
ATOM    352 HG23 THR A  23      -1.727   2.514  -9.734  1.00  0.00           H  
ATOM    353  N   PRO A  24      -1.340   5.588 -12.742  1.00  0.00           N  
ATOM    354  CA  PRO A  24      -2.257   6.669 -13.114  1.00  0.00           C  
ATOM    355  C   PRO A  24      -2.626   6.638 -14.593  1.00  0.00           C  
ATOM    356  O   PRO A  24      -1.754   6.646 -15.461  1.00  0.00           O  
ATOM    357  CB  PRO A  24      -1.461   7.932 -12.787  1.00  0.00           C  
ATOM    358  CG  PRO A  24      -0.036   7.528 -12.935  1.00  0.00           C  
ATOM    359  CD  PRO A  24       0.036   6.079 -12.528  1.00  0.00           C  
ATOM    360  HA  PRO A  24      -3.158   6.644 -12.520  1.00  0.00           H  
ATOM    361  HB2 PRO A  24      -1.725   8.717 -13.480  1.00  0.00           H  
ATOM    362  HB3 PRO A  24      -1.678   8.247 -11.777  1.00  0.00           H  
ATOM    363  HG2 PRO A  24       0.273   7.643 -13.963  1.00  0.00           H  
ATOM    364  HG3 PRO A  24       0.585   8.129 -12.287  1.00  0.00           H  
ATOM    365  HD2 PRO A  24       0.736   5.549 -13.155  1.00  0.00           H  
ATOM    366  HD3 PRO A  24       0.318   5.993 -11.489  1.00  0.00           H  
ATOM    367  N   SER A  25      -3.926   6.606 -14.872  1.00  0.00           N  
ATOM    368  CA  SER A  25      -4.412   6.576 -16.247  1.00  0.00           C  
ATOM    369  C   SER A  25      -4.969   7.936 -16.655  1.00  0.00           C  
ATOM    370  O   SER A  25      -5.433   8.706 -15.814  1.00  0.00           O  
ATOM    371  CB  SER A  25      -5.489   5.501 -16.406  1.00  0.00           C  
ATOM    372  OG  SER A  25      -5.595   5.080 -17.755  1.00  0.00           O  
ATOM    373  H   SER A  25      -4.573   6.602 -14.136  1.00  0.00           H  
ATOM    374  HA  SER A  25      -3.577   6.335 -16.888  1.00  0.00           H  
ATOM    375  HB2 SER A  25      -5.236   4.648 -15.795  1.00  0.00           H  
ATOM    376  HB3 SER A  25      -6.442   5.900 -16.091  1.00  0.00           H  
ATOM    377  HG  SER A  25      -5.561   5.846 -18.334  1.00  0.00           H  
ATOM    378  N   GLN A  26      -4.920   8.225 -17.952  1.00  0.00           N  
ATOM    379  CA  GLN A  26      -5.420   9.492 -18.473  1.00  0.00           C  
ATOM    380  C   GLN A  26      -6.898   9.674 -18.140  1.00  0.00           C  
ATOM    381  O   GLN A  26      -7.731   8.839 -18.490  1.00  0.00           O  
ATOM    382  CB  GLN A  26      -5.214   9.560 -19.987  1.00  0.00           C  
ATOM    383  CG  GLN A  26      -5.023  10.973 -20.515  1.00  0.00           C  
ATOM    384  CD  GLN A  26      -5.487  11.126 -21.950  1.00  0.00           C  
ATOM    385  OE1 GLN A  26      -6.510  11.754 -22.221  1.00  0.00           O  
ATOM    386  NE2 GLN A  26      -4.733  10.550 -22.880  1.00  0.00           N  
ATOM    387  H   GLN A  26      -4.538   7.571 -18.573  1.00  0.00           H  
ATOM    388  HA  GLN A  26      -4.857  10.287 -18.006  1.00  0.00           H  
ATOM    389  HB2 GLN A  26      -4.340   8.981 -20.246  1.00  0.00           H  
ATOM    390  HB3 GLN A  26      -6.077   9.130 -20.475  1.00  0.00           H  
ATOM    391  HG2 GLN A  26      -5.588  11.654 -19.897  1.00  0.00           H  
ATOM    392  HG3 GLN A  26      -3.974  11.224 -20.462  1.00  0.00           H  
ATOM    393 HE21 GLN A  26      -3.932  10.066 -22.591  1.00  0.00           H  
ATOM    394 HE22 GLN A  26      -5.010  10.633 -23.817  1.00  0.00           H  
ATOM    395  N   LYS A  27      -7.216  10.772 -17.461  1.00  0.00           N  
ATOM    396  CA  LYS A  27      -8.593  11.064 -17.080  1.00  0.00           C  
ATOM    397  C   LYS A  27      -9.159   9.962 -16.191  1.00  0.00           C  
ATOM    398  O   LYS A  27      -8.642   8.845 -16.164  1.00  0.00           O  
ATOM    399  CB  LYS A  27      -9.464  11.224 -18.323  1.00  0.00           C  
ATOM    400  CG  LYS A  27      -9.329  12.570 -19.030  1.00  0.00           C  
ATOM    401  CD  LYS A  27      -9.905  12.516 -20.441  1.00  0.00           C  
ATOM    402  CE  LYS A  27     -11.353  12.038 -20.454  1.00  0.00           C  
ATOM    403  NZ  LYS A  27     -12.151  12.647 -19.354  1.00  0.00           N  
ATOM    404  H   LYS A  27      -6.508  11.400 -17.209  1.00  0.00           H  
ATOM    405  HA  LYS A  27      -8.596  11.983 -16.533  1.00  0.00           H  
ATOM    406  HB2 LYS A  27      -9.188  10.458 -19.015  1.00  0.00           H  
ATOM    407  HB3 LYS A  27     -10.498  11.089 -18.043  1.00  0.00           H  
ATOM    408  HG2 LYS A  27      -9.859  13.324 -18.464  1.00  0.00           H  
ATOM    409  HG3 LYS A  27      -8.282  12.833 -19.092  1.00  0.00           H  
ATOM    410  HD2 LYS A  27      -9.862  13.505 -20.872  1.00  0.00           H  
ATOM    411  HD3 LYS A  27      -9.308  11.839 -21.035  1.00  0.00           H  
ATOM    412  HE2 LYS A  27     -11.799  12.308 -21.401  1.00  0.00           H  
ATOM    413  HE3 LYS A  27     -11.367  10.962 -20.346  1.00  0.00           H  
ATOM    414  HZ1 LYS A  27     -11.735  13.558 -19.072  1.00  0.00           H  
ATOM    415  HZ2 LYS A  27     -13.128  12.810 -19.670  1.00  0.00           H  
ATOM    416  HZ3 LYS A  27     -12.167  12.014 -18.529  1.00  0.00           H  
ATOM    417  N   GLN A  28     -10.226  10.285 -15.467  1.00  0.00           N  
ATOM    418  CA  GLN A  28     -10.867   9.323 -14.577  1.00  0.00           C  
ATOM    419  C   GLN A  28      -9.883   8.806 -13.532  1.00  0.00           C  
ATOM    420  O   GLN A  28      -8.691   9.108 -13.583  1.00  0.00           O  
ATOM    421  CB  GLN A  28     -11.439   8.154 -15.384  1.00  0.00           C  
ATOM    422  CG  GLN A  28     -12.910   7.889 -15.108  1.00  0.00           C  
ATOM    423  CD  GLN A  28     -13.732   7.778 -16.378  1.00  0.00           C  
ATOM    424  OE1 GLN A  28     -14.152   6.688 -16.766  1.00  0.00           O  
ATOM    425  NE2 GLN A  28     -13.966   8.910 -17.032  1.00  0.00           N  
ATOM    426  H   GLN A  28     -10.593  11.191 -15.534  1.00  0.00           H  
ATOM    427  HA  GLN A  28     -11.676   9.829 -14.072  1.00  0.00           H  
ATOM    428  HB2 GLN A  28     -11.324   8.369 -16.436  1.00  0.00           H  
ATOM    429  HB3 GLN A  28     -10.883   7.259 -15.146  1.00  0.00           H  
ATOM    430  HG2 GLN A  28     -12.999   6.964 -14.559  1.00  0.00           H  
ATOM    431  HG3 GLN A  28     -13.303   8.700 -14.512  1.00  0.00           H  
ATOM    432 HE21 GLN A  28     -13.600   9.741 -16.664  1.00  0.00           H  
ATOM    433 HE22 GLN A  28     -14.495   8.867 -17.856  1.00  0.00           H  
ATOM    434  N   GLU A  29     -10.392   8.026 -12.584  1.00  0.00           N  
ATOM    435  CA  GLU A  29      -9.562   7.466 -11.525  1.00  0.00           C  
ATOM    436  C   GLU A  29      -9.677   5.943 -11.491  1.00  0.00           C  
ATOM    437  O   GLU A  29     -10.625   5.400 -10.924  1.00  0.00           O  
ATOM    438  CB  GLU A  29      -9.968   8.049 -10.169  1.00  0.00           C  
ATOM    439  CG  GLU A  29      -9.156   9.269  -9.765  1.00  0.00           C  
ATOM    440  CD  GLU A  29      -8.412   9.069  -8.459  1.00  0.00           C  
ATOM    441  OE1 GLU A  29      -7.259   8.590  -8.499  1.00  0.00           O  
ATOM    442  OE2 GLU A  29      -8.982   9.392  -7.395  1.00  0.00           O  
ATOM    443  H   GLU A  29     -11.351   7.822 -12.597  1.00  0.00           H  
ATOM    444  HA  GLU A  29      -8.537   7.736 -11.728  1.00  0.00           H  
ATOM    445  HB2 GLU A  29     -11.009   8.333 -10.210  1.00  0.00           H  
ATOM    446  HB3 GLU A  29      -9.840   7.290  -9.411  1.00  0.00           H  
ATOM    447  HG2 GLU A  29      -8.437   9.481 -10.542  1.00  0.00           H  
ATOM    448  HG3 GLU A  29      -9.825  10.110  -9.656  1.00  0.00           H  
ATOM    449  N   PRO A  30      -8.711   5.229 -12.098  1.00  0.00           N  
ATOM    450  CA  PRO A  30      -8.689   3.785 -12.145  1.00  0.00           C  
ATOM    451  C   PRO A  30      -7.793   3.219 -11.070  1.00  0.00           C  
ATOM    452  O   PRO A  30      -7.280   2.104 -11.165  1.00  0.00           O  
ATOM    453  CB  PRO A  30      -8.131   3.512 -13.546  1.00  0.00           C  
ATOM    454  CG  PRO A  30      -7.434   4.788 -13.958  1.00  0.00           C  
ATOM    455  CD  PRO A  30      -7.552   5.749 -12.797  1.00  0.00           C  
ATOM    456  HA  PRO A  30      -9.666   3.380 -12.031  1.00  0.00           H  
ATOM    457  HB2 PRO A  30      -7.441   2.682 -13.504  1.00  0.00           H  
ATOM    458  HB3 PRO A  30      -8.943   3.276 -14.217  1.00  0.00           H  
ATOM    459  HG2 PRO A  30      -6.395   4.584 -14.166  1.00  0.00           H  
ATOM    460  HG3 PRO A  30      -7.916   5.199 -14.833  1.00  0.00           H  
ATOM    461  HD2 PRO A  30      -6.670   5.706 -12.177  1.00  0.00           H  
ATOM    462  HD3 PRO A  30      -7.728   6.748 -13.132  1.00  0.00           H  
ATOM    463  N   ILE A  31      -7.637   4.019 -10.046  1.00  0.00           N  
ATOM    464  CA  ILE A  31      -6.831   3.674  -8.898  1.00  0.00           C  
ATOM    465  C   ILE A  31      -7.720   3.512  -7.672  1.00  0.00           C  
ATOM    466  O   ILE A  31      -7.367   3.868  -6.548  1.00  0.00           O  
ATOM    467  CB  ILE A  31      -5.725   4.729  -8.670  1.00  0.00           C  
ATOM    468  CG1 ILE A  31      -4.629   4.559  -9.720  1.00  0.00           C  
ATOM    469  CG2 ILE A  31      -5.140   4.634  -7.273  1.00  0.00           C  
ATOM    470  CD1 ILE A  31      -4.635   5.638 -10.777  1.00  0.00           C  
ATOM    471  H   ILE A  31      -8.092   4.873 -10.067  1.00  0.00           H  
ATOM    472  HA  ILE A  31      -6.371   2.725  -9.107  1.00  0.00           H  
ATOM    473  HB  ILE A  31      -6.165   5.708  -8.781  1.00  0.00           H  
ATOM    474 HG12 ILE A  31      -3.664   4.575  -9.235  1.00  0.00           H  
ATOM    475 HG13 ILE A  31      -4.762   3.607 -10.215  1.00  0.00           H  
ATOM    476 HG21 ILE A  31      -5.252   3.627  -6.908  1.00  0.00           H  
ATOM    477 HG22 ILE A  31      -4.093   4.895  -7.302  1.00  0.00           H  
ATOM    478 HG23 ILE A  31      -5.665   5.315  -6.621  1.00  0.00           H  
ATOM    479 HD11 ILE A  31      -5.514   6.253 -10.656  1.00  0.00           H  
ATOM    480 HD12 ILE A  31      -3.750   6.249 -10.673  1.00  0.00           H  
ATOM    481 HD13 ILE A  31      -4.646   5.182 -11.755  1.00  0.00           H  
ATOM    482  N   ASP A  32      -8.878   2.937  -7.919  1.00  0.00           N  
ATOM    483  CA  ASP A  32      -9.851   2.666  -6.871  1.00  0.00           C  
ATOM    484  C   ASP A  32     -10.495   1.314  -7.116  1.00  0.00           C  
ATOM    485  O   ASP A  32     -11.660   1.069  -6.801  1.00  0.00           O  
ATOM    486  CB  ASP A  32     -10.899   3.775  -6.807  1.00  0.00           C  
ATOM    487  CG  ASP A  32     -11.689   3.897  -8.096  1.00  0.00           C  
ATOM    488  OD1 ASP A  32     -11.153   3.520  -9.159  1.00  0.00           O  
ATOM    489  OD2 ASP A  32     -12.844   4.370  -8.041  1.00  0.00           O  
ATOM    490  H   ASP A  32      -9.074   2.665  -8.838  1.00  0.00           H  
ATOM    491  HA  ASP A  32      -9.304   2.611  -5.937  1.00  0.00           H  
ATOM    492  HB2 ASP A  32     -11.588   3.570  -6.005  1.00  0.00           H  
ATOM    493  HB3 ASP A  32     -10.404   4.715  -6.622  1.00  0.00           H  
ATOM    494  N   LYS A  33      -9.672   0.451  -7.663  1.00  0.00           N  
ATOM    495  CA  LYS A  33     -10.017  -0.923  -7.979  1.00  0.00           C  
ATOM    496  C   LYS A  33      -8.883  -1.797  -7.519  1.00  0.00           C  
ATOM    497  O   LYS A  33      -9.054  -2.740  -6.746  1.00  0.00           O  
ATOM    498  CB  LYS A  33     -10.252  -1.091  -9.483  1.00  0.00           C  
ATOM    499  CG  LYS A  33     -11.675  -0.774  -9.912  1.00  0.00           C  
ATOM    500  CD  LYS A  33     -12.518  -2.035 -10.028  1.00  0.00           C  
ATOM    501  CE  LYS A  33     -12.690  -2.459 -11.478  1.00  0.00           C  
ATOM    502  NZ  LYS A  33     -13.744  -3.500 -11.631  1.00  0.00           N  
ATOM    503  H   LYS A  33      -8.768   0.757  -7.845  1.00  0.00           H  
ATOM    504  HA  LYS A  33     -10.885  -1.192  -7.447  1.00  0.00           H  
ATOM    505  HB2 LYS A  33      -9.583  -0.431 -10.017  1.00  0.00           H  
ATOM    506  HB3 LYS A  33     -10.034  -2.112  -9.759  1.00  0.00           H  
ATOM    507  HG2 LYS A  33     -12.124  -0.120  -9.179  1.00  0.00           H  
ATOM    508  HG3 LYS A  33     -11.649  -0.279 -10.871  1.00  0.00           H  
ATOM    509  HD2 LYS A  33     -12.033  -2.832  -9.484  1.00  0.00           H  
ATOM    510  HD3 LYS A  33     -13.492  -1.845  -9.599  1.00  0.00           H  
ATOM    511  HE2 LYS A  33     -12.964  -1.594 -12.063  1.00  0.00           H  
ATOM    512  HE3 LYS A  33     -11.751  -2.854 -11.838  1.00  0.00           H  
ATOM    513  HZ1 LYS A  33     -13.702  -4.171 -10.838  1.00  0.00           H  
ATOM    514  HZ2 LYS A  33     -14.684  -3.057 -11.647  1.00  0.00           H  
ATOM    515  HZ3 LYS A  33     -13.604  -4.021 -12.520  1.00  0.00           H  
ATOM    516  N   GLU A  34      -7.723  -1.444  -8.006  1.00  0.00           N  
ATOM    517  CA  GLU A  34      -6.510  -2.126  -7.689  1.00  0.00           C  
ATOM    518  C   GLU A  34      -5.758  -1.484  -6.535  1.00  0.00           C  
ATOM    519  O   GLU A  34      -4.741  -2.014  -6.090  1.00  0.00           O  
ATOM    520  CB  GLU A  34      -5.612  -2.220  -8.922  1.00  0.00           C  
ATOM    521  CG  GLU A  34      -6.122  -3.191  -9.975  1.00  0.00           C  
ATOM    522  CD  GLU A  34      -5.324  -4.479 -10.015  1.00  0.00           C  
ATOM    523  OE1 GLU A  34      -4.906  -4.953  -8.938  1.00  0.00           O  
ATOM    524  OE2 GLU A  34      -5.118  -5.015 -11.124  1.00  0.00           O  
ATOM    525  H   GLU A  34      -7.693  -0.711  -8.599  1.00  0.00           H  
ATOM    526  HA  GLU A  34      -6.796  -3.076  -7.391  1.00  0.00           H  
ATOM    527  HB2 GLU A  34      -5.539  -1.237  -9.372  1.00  0.00           H  
ATOM    528  HB3 GLU A  34      -4.628  -2.539  -8.613  1.00  0.00           H  
ATOM    529  HG2 GLU A  34      -7.152  -3.431  -9.756  1.00  0.00           H  
ATOM    530  HG3 GLU A  34      -6.062  -2.716 -10.943  1.00  0.00           H  
ATOM    531  N   LEU A  35      -6.272  -0.378  -6.022  1.00  0.00           N  
ATOM    532  CA  LEU A  35      -5.639   0.288  -4.893  1.00  0.00           C  
ATOM    533  C   LEU A  35      -6.684   0.724  -3.900  1.00  0.00           C  
ATOM    534  O   LEU A  35      -6.597   1.781  -3.275  1.00  0.00           O  
ATOM    535  CB  LEU A  35      -4.787   1.480  -5.333  1.00  0.00           C  
ATOM    536  CG  LEU A  35      -4.011   1.274  -6.630  1.00  0.00           C  
ATOM    537  CD1 LEU A  35      -3.118   2.470  -6.927  1.00  0.00           C  
ATOM    538  CD2 LEU A  35      -3.194  -0.002  -6.562  1.00  0.00           C  
ATOM    539  H   LEU A  35      -7.110  -0.027  -6.382  1.00  0.00           H  
ATOM    540  HA  LEU A  35      -5.024  -0.442  -4.429  1.00  0.00           H  
ATOM    541  HB2 LEU A  35      -5.438   2.333  -5.458  1.00  0.00           H  
ATOM    542  HB3 LEU A  35      -4.080   1.701  -4.548  1.00  0.00           H  
ATOM    543  HG  LEU A  35      -4.715   1.170  -7.436  1.00  0.00           H  
ATOM    544 HD11 LEU A  35      -3.335   3.265  -6.229  1.00  0.00           H  
ATOM    545 HD12 LEU A  35      -2.082   2.180  -6.831  1.00  0.00           H  
ATOM    546 HD13 LEU A  35      -3.302   2.816  -7.933  1.00  0.00           H  
ATOM    547 HD21 LEU A  35      -3.310  -0.451  -5.588  1.00  0.00           H  
ATOM    548 HD22 LEU A  35      -3.547  -0.688  -7.318  1.00  0.00           H  
ATOM    549 HD23 LEU A  35      -2.152   0.222  -6.736  1.00  0.00           H  
ATOM    550  N   TYR A  36      -7.689  -0.106  -3.810  1.00  0.00           N  
ATOM    551  CA  TYR A  36      -8.824   0.123  -2.959  1.00  0.00           C  
ATOM    552  C   TYR A  36      -9.062  -0.993  -1.966  1.00  0.00           C  
ATOM    553  O   TYR A  36      -9.229  -0.755  -0.769  1.00  0.00           O  
ATOM    554  CB  TYR A  36     -10.003   0.317  -3.845  1.00  0.00           C  
ATOM    555  CG  TYR A  36     -11.154   0.999  -3.190  1.00  0.00           C  
ATOM    556  CD1 TYR A  36     -11.651   0.555  -1.979  1.00  0.00           C  
ATOM    557  CD2 TYR A  36     -11.734   2.090  -3.792  1.00  0.00           C  
ATOM    558  CE1 TYR A  36     -12.719   1.195  -1.377  1.00  0.00           C  
ATOM    559  CE2 TYR A  36     -12.801   2.743  -3.206  1.00  0.00           C  
ATOM    560  CZ  TYR A  36     -13.291   2.290  -1.996  1.00  0.00           C  
ATOM    561  OH  TYR A  36     -14.354   2.933  -1.404  1.00  0.00           O  
ATOM    562  H   TYR A  36      -7.680  -0.885  -4.374  1.00  0.00           H  
ATOM    563  HA  TYR A  36      -8.643   0.988  -2.434  1.00  0.00           H  
ATOM    564  HB2 TYR A  36      -9.688   0.916  -4.672  1.00  0.00           H  
ATOM    565  HB3 TYR A  36     -10.323  -0.636  -4.204  1.00  0.00           H  
ATOM    566  HD1 TYR A  36     -11.188  -0.304  -1.507  1.00  0.00           H  
ATOM    567  HD2 TYR A  36     -11.331   2.426  -4.740  1.00  0.00           H  
ATOM    568  HE1 TYR A  36     -13.099   0.839  -0.431  1.00  0.00           H  
ATOM    569  HE2 TYR A  36     -13.246   3.598  -3.692  1.00  0.00           H  
ATOM    570  HH  TYR A  36     -14.997   3.173  -2.075  1.00  0.00           H  
ATOM    571  N   PRO A  37      -8.976  -2.224  -2.435  1.00  0.00           N  
ATOM    572  CA  PRO A  37      -9.073  -3.379  -1.612  1.00  0.00           C  
ATOM    573  C   PRO A  37      -7.899  -3.343  -0.685  1.00  0.00           C  
ATOM    574  O   PRO A  37      -7.870  -3.969   0.373  1.00  0.00           O  
ATOM    575  CB  PRO A  37      -9.070  -4.557  -2.583  1.00  0.00           C  
ATOM    576  CG  PRO A  37      -9.226  -3.929  -3.931  1.00  0.00           C  
ATOM    577  CD  PRO A  37      -8.646  -2.560  -3.762  1.00  0.00           C  
ATOM    578  HA  PRO A  37      -9.934  -3.358  -1.067  1.00  0.00           H  
ATOM    579  HB2 PRO A  37      -8.147  -5.079  -2.483  1.00  0.00           H  
ATOM    580  HB3 PRO A  37      -9.893  -5.218  -2.356  1.00  0.00           H  
ATOM    581  HG2 PRO A  37      -8.667  -4.492  -4.667  1.00  0.00           H  
ATOM    582  HG3 PRO A  37     -10.268  -3.875  -4.205  1.00  0.00           H  
ATOM    583  HD2 PRO A  37      -7.614  -2.602  -3.825  1.00  0.00           H  
ATOM    584  HD3 PRO A  37      -9.039  -1.821  -4.434  1.00  0.00           H  
ATOM    585  N   LEU A  38      -6.963  -2.501  -1.093  1.00  0.00           N  
ATOM    586  CA  LEU A  38      -5.790  -2.222  -0.328  1.00  0.00           C  
ATOM    587  C   LEU A  38      -6.193  -1.475   0.906  1.00  0.00           C  
ATOM    588  O   LEU A  38      -5.948  -1.874   2.041  1.00  0.00           O  
ATOM    589  CB  LEU A  38      -4.849  -1.345  -1.123  1.00  0.00           C  
ATOM    590  CG  LEU A  38      -4.417  -1.902  -2.478  1.00  0.00           C  
ATOM    591  CD1 LEU A  38      -3.184  -1.174  -2.984  1.00  0.00           C  
ATOM    592  CD2 LEU A  38      -4.166  -3.399  -2.391  1.00  0.00           C  
ATOM    593  H   LEU A  38      -7.102  -2.015  -1.934  1.00  0.00           H  
ATOM    594  HA  LEU A  38      -5.344  -3.131  -0.072  1.00  0.00           H  
ATOM    595  HB2 LEU A  38      -5.345  -0.399  -1.283  1.00  0.00           H  
ATOM    596  HB3 LEU A  38      -3.986  -1.162  -0.525  1.00  0.00           H  
ATOM    597  HG  LEU A  38      -5.212  -1.741  -3.190  1.00  0.00           H  
ATOM    598 HD11 LEU A  38      -2.434  -1.153  -2.208  1.00  0.00           H  
ATOM    599 HD12 LEU A  38      -2.793  -1.686  -3.850  1.00  0.00           H  
ATOM    600 HD13 LEU A  38      -3.452  -0.162  -3.254  1.00  0.00           H  
ATOM    601 HD21 LEU A  38      -3.487  -3.604  -1.577  1.00  0.00           H  
ATOM    602 HD22 LEU A  38      -5.104  -3.907  -2.214  1.00  0.00           H  
ATOM    603 HD23 LEU A  38      -3.737  -3.747  -3.318  1.00  0.00           H  
ATOM    604  N   ALA A  39      -6.834  -0.384   0.659  1.00  0.00           N  
ATOM    605  CA  ALA A  39      -7.323   0.444   1.744  1.00  0.00           C  
ATOM    606  C   ALA A  39      -8.240  -0.362   2.624  1.00  0.00           C  
ATOM    607  O   ALA A  39      -8.350  -0.153   3.832  1.00  0.00           O  
ATOM    608  CB  ALA A  39      -8.011   1.688   1.221  1.00  0.00           C  
ATOM    609  H   ALA A  39      -6.985  -0.143  -0.277  1.00  0.00           H  
ATOM    610  HA  ALA A  39      -6.493   0.703   2.317  1.00  0.00           H  
ATOM    611  HB1 ALA A  39      -8.275   2.329   2.049  1.00  0.00           H  
ATOM    612  HB2 ALA A  39      -8.906   1.395   0.690  1.00  0.00           H  
ATOM    613  HB3 ALA A  39      -7.349   2.214   0.551  1.00  0.00           H  
ATOM    614  N   SER A  40      -8.846  -1.310   1.983  1.00  0.00           N  
ATOM    615  CA  SER A  40      -9.727  -2.243   2.597  1.00  0.00           C  
ATOM    616  C   SER A  40      -8.926  -3.312   3.280  1.00  0.00           C  
ATOM    617  O   SER A  40      -9.387  -4.013   4.181  1.00  0.00           O  
ATOM    618  CB  SER A  40     -10.576  -2.860   1.517  1.00  0.00           C  
ATOM    619  OG  SER A  40     -11.955  -2.834   1.844  1.00  0.00           O  
ATOM    620  H   SER A  40      -8.669  -1.403   1.052  1.00  0.00           H  
ATOM    621  HA  SER A  40     -10.304  -1.733   3.288  1.00  0.00           H  
ATOM    622  HB2 SER A  40     -10.409  -2.312   0.608  1.00  0.00           H  
ATOM    623  HB3 SER A  40     -10.259  -3.874   1.371  1.00  0.00           H  
ATOM    624  HG  SER A  40     -12.392  -3.592   1.449  1.00  0.00           H  
ATOM    625  N   LEU A  41      -7.719  -3.411   2.807  1.00  0.00           N  
ATOM    626  CA  LEU A  41      -6.764  -4.353   3.278  1.00  0.00           C  
ATOM    627  C   LEU A  41      -6.240  -3.930   4.636  1.00  0.00           C  
ATOM    628  O   LEU A  41      -5.630  -4.710   5.367  1.00  0.00           O  
ATOM    629  CB  LEU A  41      -5.684  -4.428   2.206  1.00  0.00           C  
ATOM    630  CG  LEU A  41      -4.249  -4.398   2.692  1.00  0.00           C  
ATOM    631  CD1 LEU A  41      -3.591  -5.763   2.561  1.00  0.00           C  
ATOM    632  CD2 LEU A  41      -3.487  -3.341   1.921  1.00  0.00           C  
ATOM    633  H   LEU A  41      -7.451  -2.807   2.090  1.00  0.00           H  
ATOM    634  HA  LEU A  41      -7.254  -5.283   3.381  1.00  0.00           H  
ATOM    635  HB2 LEU A  41      -5.846  -5.282   1.602  1.00  0.00           H  
ATOM    636  HB3 LEU A  41      -5.819  -3.582   1.572  1.00  0.00           H  
ATOM    637  HG  LEU A  41      -4.250  -4.113   3.726  1.00  0.00           H  
ATOM    638 HD11 LEU A  41      -3.856  -6.201   1.610  1.00  0.00           H  
ATOM    639 HD12 LEU A  41      -2.518  -5.653   2.621  1.00  0.00           H  
ATOM    640 HD13 LEU A  41      -3.932  -6.405   3.360  1.00  0.00           H  
ATOM    641 HD21 LEU A  41      -4.195  -2.626   1.521  1.00  0.00           H  
ATOM    642 HD22 LEU A  41      -2.798  -2.837   2.582  1.00  0.00           H  
ATOM    643 HD23 LEU A  41      -2.944  -3.802   1.111  1.00  0.00           H  
ATOM    644  N   ARG A  42      -6.538  -2.697   4.969  1.00  0.00           N  
ATOM    645  CA  ARG A  42      -6.168  -2.130   6.254  1.00  0.00           C  
ATOM    646  C   ARG A  42      -7.389  -2.046   7.143  1.00  0.00           C  
ATOM    647  O   ARG A  42      -7.388  -1.382   8.175  1.00  0.00           O  
ATOM    648  CB  ARG A  42      -5.513  -0.767   6.094  1.00  0.00           C  
ATOM    649  CG  ARG A  42      -4.305  -0.788   5.176  1.00  0.00           C  
ATOM    650  CD  ARG A  42      -3.290  -1.848   5.625  1.00  0.00           C  
ATOM    651  NE  ARG A  42      -1.923  -1.481   5.276  1.00  0.00           N  
ATOM    652  CZ  ARG A  42      -0.824  -2.171   5.626  1.00  0.00           C  
ATOM    653  NH1 ARG A  42      -0.894  -3.291   6.354  1.00  0.00           N  
ATOM    654  NH2 ARG A  42       0.366  -1.730   5.242  1.00  0.00           N  
ATOM    655  H   ARG A  42      -7.059  -2.169   4.339  1.00  0.00           H  
ATOM    656  HA  ARG A  42      -5.473  -2.803   6.719  1.00  0.00           H  
ATOM    657  HB2 ARG A  42      -6.236  -0.070   5.698  1.00  0.00           H  
ATOM    658  HB3 ARG A  42      -5.191  -0.434   7.065  1.00  0.00           H  
ATOM    659  HG2 ARG A  42      -4.639  -1.011   4.168  1.00  0.00           H  
ATOM    660  HG3 ARG A  42      -3.838   0.190   5.193  1.00  0.00           H  
ATOM    661  HD2 ARG A  42      -3.356  -1.959   6.697  1.00  0.00           H  
ATOM    662  HD3 ARG A  42      -3.535  -2.787   5.151  1.00  0.00           H  
ATOM    663  HE  ARG A  42      -1.809  -0.669   4.747  1.00  0.00           H  
ATOM    664 HH11 ARG A  42      -1.774  -3.649   6.662  1.00  0.00           H  
ATOM    665 HH12 ARG A  42      -0.051  -3.778   6.594  1.00  0.00           H  
ATOM    666 HH21 ARG A  42       0.438  -0.894   4.699  1.00  0.00           H  
ATOM    667 HH22 ARG A  42       1.191  -2.234   5.496  1.00  0.00           H  
ATOM    668  N   SER A  43      -8.423  -2.746   6.713  1.00  0.00           N  
ATOM    669  CA  SER A  43      -9.660  -2.834   7.400  1.00  0.00           C  
ATOM    670  C   SER A  43      -9.855  -4.222   7.900  1.00  0.00           C  
ATOM    671  O   SER A  43     -10.053  -4.468   9.090  1.00  0.00           O  
ATOM    672  CB  SER A  43     -10.770  -2.454   6.460  1.00  0.00           C  
ATOM    673  OG  SER A  43     -11.966  -2.138   7.151  1.00  0.00           O  
ATOM    674  H   SER A  43      -8.349  -3.218   5.897  1.00  0.00           H  
ATOM    675  HA  SER A  43      -9.620  -2.213   8.193  1.00  0.00           H  
ATOM    676  HB2 SER A  43     -10.458  -1.611   5.876  1.00  0.00           H  
ATOM    677  HB3 SER A  43     -10.943  -3.284   5.810  1.00  0.00           H  
ATOM    678  HG  SER A  43     -12.648  -1.899   6.520  1.00  0.00           H  
ATOM    679  N   LEU A  44      -9.761  -5.122   6.975  1.00  0.00           N  
ATOM    680  CA  LEU A  44      -9.884  -6.523   7.294  1.00  0.00           C  
ATOM    681  C   LEU A  44      -8.676  -6.980   8.076  1.00  0.00           C  
ATOM    682  O   LEU A  44      -8.658  -8.067   8.653  1.00  0.00           O  
ATOM    683  CB  LEU A  44     -10.131  -7.393   6.047  1.00  0.00           C  
ATOM    684  CG  LEU A  44      -8.955  -7.551   5.067  1.00  0.00           C  
ATOM    685  CD1 LEU A  44      -7.756  -8.192   5.746  1.00  0.00           C  
ATOM    686  CD2 LEU A  44      -9.383  -8.379   3.865  1.00  0.00           C  
ATOM    687  H   LEU A  44      -9.586  -4.824   6.070  1.00  0.00           H  
ATOM    688  HA  LEU A  44     -10.707  -6.593   7.951  1.00  0.00           H  
ATOM    689  HB2 LEU A  44     -10.419  -8.379   6.381  1.00  0.00           H  
ATOM    690  HB3 LEU A  44     -10.962  -6.966   5.504  1.00  0.00           H  
ATOM    691  HG  LEU A  44      -8.652  -6.581   4.707  1.00  0.00           H  
ATOM    692 HD11 LEU A  44      -8.097  -8.852   6.529  1.00  0.00           H  
ATOM    693 HD12 LEU A  44      -7.188  -8.754   5.020  1.00  0.00           H  
ATOM    694 HD13 LEU A  44      -7.132  -7.420   6.172  1.00  0.00           H  
ATOM    695 HD21 LEU A  44      -9.864  -9.284   4.205  1.00  0.00           H  
ATOM    696 HD22 LEU A  44     -10.075  -7.808   3.263  1.00  0.00           H  
ATOM    697 HD23 LEU A  44      -8.515  -8.632   3.275  1.00  0.00           H  
ATOM    698  N   PHE A  45      -7.688  -6.113   8.124  1.00  0.00           N  
ATOM    699  CA  PHE A  45      -6.490  -6.372   8.864  1.00  0.00           C  
ATOM    700  C   PHE A  45      -6.820  -6.485  10.353  1.00  0.00           C  
ATOM    701  O   PHE A  45      -6.067  -7.083  11.122  1.00  0.00           O  
ATOM    702  CB  PHE A  45      -5.472  -5.257   8.608  1.00  0.00           C  
ATOM    703  CG  PHE A  45      -5.776  -3.958   9.360  1.00  0.00           C  
ATOM    704  CD1 PHE A  45      -7.098  -3.616   9.649  1.00  0.00           C  
ATOM    705  CD2 PHE A  45      -4.761  -3.088   9.808  1.00  0.00           C  
ATOM    706  CE1 PHE A  45      -7.401  -2.467  10.353  1.00  0.00           C  
ATOM    707  CE2 PHE A  45      -5.078  -1.937  10.504  1.00  0.00           C  
ATOM    708  CZ  PHE A  45      -6.394  -1.628  10.779  1.00  0.00           C  
ATOM    709  H   PHE A  45      -7.782  -5.265   7.667  1.00  0.00           H  
ATOM    710  HA  PHE A  45      -6.092  -7.301   8.514  1.00  0.00           H  
ATOM    711  HB2 PHE A  45      -4.500  -5.610   8.890  1.00  0.00           H  
ATOM    712  HB3 PHE A  45      -5.466  -5.050   7.554  1.00  0.00           H  
ATOM    713  HD1 PHE A  45      -7.904  -4.261   9.312  1.00  0.00           H  
ATOM    714  HD2 PHE A  45      -3.720  -3.300   9.603  1.00  0.00           H  
ATOM    715  HE1 PHE A  45      -8.431  -2.221  10.565  1.00  0.00           H  
ATOM    716  HE2 PHE A  45      -4.291  -1.278  10.839  1.00  0.00           H  
ATOM    717  HZ  PHE A  45      -6.634  -0.731  11.329  1.00  0.00           H  
ATOM    718  N   GLY A  46      -7.961  -5.902  10.755  1.00  0.00           N  
ATOM    719  CA  GLY A  46      -8.364  -5.952  12.148  1.00  0.00           C  
ATOM    720  C   GLY A  46      -9.254  -7.141  12.455  1.00  0.00           C  
ATOM    721  O   GLY A  46     -10.246  -7.013  13.171  1.00  0.00           O  
ATOM    722  H   GLY A  46      -8.532  -5.425  10.093  1.00  0.00           H  
ATOM    723  HA2 GLY A  46      -8.899  -5.045  12.389  1.00  0.00           H  
ATOM    724  HA3 GLY A  46      -7.480  -6.010  12.765  1.00  0.00           H  
ATOM    725  N   SER A  47      -8.898  -8.301  11.912  1.00  0.00           N  
ATOM    726  CA  SER A  47      -9.671  -9.518  12.133  1.00  0.00           C  
ATOM    727  C   SER A  47      -8.757 -10.737  12.184  1.00  0.00           C  
ATOM    728  O   SER A  47      -9.095 -11.803  11.670  1.00  0.00           O  
ATOM    729  CB  SER A  47     -10.716  -9.692  11.028  1.00  0.00           C  
ATOM    730  OG  SER A  47     -10.099  -9.813   9.758  1.00  0.00           O  
ATOM    731  H   SER A  47      -8.096  -8.340  11.351  1.00  0.00           H  
ATOM    732  HA  SER A  47     -10.175  -9.421  13.083  1.00  0.00           H  
ATOM    733  HB2 SER A  47     -11.294 -10.584  11.219  1.00  0.00           H  
ATOM    734  HB3 SER A  47     -11.371  -8.833  11.017  1.00  0.00           H  
ATOM    735  HG  SER A  47     -10.331 -10.659   9.368  1.00  0.00           H  
ATOM    736  N   ASP A  48      -7.596 -10.571  12.808  1.00  0.00           N  
ATOM    737  CA  ASP A  48      -6.629 -11.654  12.929  1.00  0.00           C  
ATOM    738  C   ASP A  48      -6.544 -12.150  14.372  1.00  0.00           C  
ATOM    739  O   ASP A  48      -5.808 -11.589  15.185  1.00  0.00           O  
ATOM    740  CB  ASP A  48      -5.253 -11.187  12.457  1.00  0.00           C  
ATOM    741  CG  ASP A  48      -4.535 -12.239  11.635  1.00  0.00           C  
ATOM    742  OD1 ASP A  48      -5.221 -13.044  10.971  1.00  0.00           O  
ATOM    743  OD2 ASP A  48      -3.286 -12.257  11.654  1.00  0.00           O  
ATOM    744  H   ASP A  48      -7.384  -9.697  13.197  1.00  0.00           H  
ATOM    745  HA  ASP A  48      -6.956 -12.464  12.300  1.00  0.00           H  
ATOM    746  HB2 ASP A  48      -5.369 -10.300  11.851  1.00  0.00           H  
ATOM    747  HB3 ASP A  48      -4.648 -10.953  13.317  1.00  0.00           H  
ATOM    748  N   PRO A  49      -7.297 -13.211  14.712  1.00  0.00           N  
ATOM    749  CA  PRO A  49      -7.298 -13.774  16.067  1.00  0.00           C  
ATOM    750  C   PRO A  49      -5.966 -14.425  16.423  1.00  0.00           C  
ATOM    751  O   PRO A  49      -5.597 -15.456  15.861  1.00  0.00           O  
ATOM    752  CB  PRO A  49      -8.411 -14.824  16.020  1.00  0.00           C  
ATOM    753  CG  PRO A  49      -8.530 -15.191  14.581  1.00  0.00           C  
ATOM    754  CD  PRO A  49      -8.204 -13.943  13.809  1.00  0.00           C  
ATOM    755  HA  PRO A  49      -7.538 -13.024  16.806  1.00  0.00           H  
ATOM    756  HB2 PRO A  49      -8.132 -15.675  16.623  1.00  0.00           H  
ATOM    757  HB3 PRO A  49      -9.330 -14.396  16.394  1.00  0.00           H  
ATOM    758  HG2 PRO A  49      -7.825 -15.974  14.342  1.00  0.00           H  
ATOM    759  HG3 PRO A  49      -9.538 -15.512  14.365  1.00  0.00           H  
ATOM    760  HD2 PRO A  49      -7.708 -14.192  12.882  1.00  0.00           H  
ATOM    761  HD3 PRO A  49      -9.101 -13.372  13.618  1.00  0.00           H  
ATOM    762  N   SER A  50      -5.248 -13.815  17.361  1.00  0.00           N  
ATOM    763  CA  SER A  50      -3.955 -14.335  17.793  1.00  0.00           C  
ATOM    764  C   SER A  50      -4.110 -15.706  18.443  1.00  0.00           C  
ATOM    765  O   SER A  50      -4.272 -15.813  19.659  1.00  0.00           O  
ATOM    766  CB  SER A  50      -3.292 -13.361  18.771  1.00  0.00           C  
ATOM    767  OG  SER A  50      -2.024 -12.946  18.296  1.00  0.00           O  
ATOM    768  H   SER A  50      -5.595 -12.996  17.772  1.00  0.00           H  
ATOM    769  HA  SER A  50      -3.330 -14.433  16.918  1.00  0.00           H  
ATOM    770  HB2 SER A  50      -3.920 -12.491  18.889  1.00  0.00           H  
ATOM    771  HB3 SER A  50      -3.164 -13.845  19.728  1.00  0.00           H  
ATOM    772  HG  SER A  50      -2.132 -12.194  17.709  1.00  0.00           H  
ATOM    773  N   SER A  51      -4.057 -16.752  17.626  1.00  0.00           N  
ATOM    774  CA  SER A  51      -4.190 -18.117  18.121  1.00  0.00           C  
ATOM    775  C   SER A  51      -3.088 -19.009  17.560  1.00  0.00           C  
ATOM    776  O   SER A  51      -3.269 -19.667  16.536  1.00  0.00           O  
ATOM    777  CB  SER A  51      -5.562 -18.684  17.750  1.00  0.00           C  
ATOM    778  OG  SER A  51      -5.577 -20.097  17.859  1.00  0.00           O  
ATOM    779  H   SER A  51      -3.925 -16.603  16.666  1.00  0.00           H  
ATOM    780  HA  SER A  51      -4.101 -18.089  19.197  1.00  0.00           H  
ATOM    781  HB2 SER A  51      -6.309 -18.277  18.414  1.00  0.00           H  
ATOM    782  HB3 SER A  51      -5.797 -18.411  16.732  1.00  0.00           H  
ATOM    783  HG  SER A  51      -5.946 -20.476  17.058  1.00  0.00           H  
ATOM    784  N   GLN A  52      -1.945 -19.026  18.238  1.00  0.00           N  
ATOM    785  CA  GLN A  52      -0.812 -19.837  17.807  1.00  0.00           C  
ATOM    786  C   GLN A  52      -0.753 -21.147  18.586  1.00  0.00           C  
ATOM    787  O   GLN A  52      -0.234 -22.139  18.035  1.00  0.00           O  
ATOM    788  CB  GLN A  52       0.495 -19.063  17.988  1.00  0.00           C  
ATOM    789  CG  GLN A  52       1.511 -19.319  16.887  1.00  0.00           C  
ATOM    790  CD  GLN A  52       2.833 -18.621  17.140  1.00  0.00           C  
ATOM    791  OE1 GLN A  52       3.753 -19.198  17.720  1.00  0.00           O  
ATOM    792  NE2 GLN A  52       2.934 -17.370  16.706  1.00  0.00           N  
ATOM    793  OXT GLN A  52      -1.227 -21.168  19.742  1.00  0.00           O  
ATOM    794  H   GLN A  52      -1.861 -18.480  19.047  1.00  0.00           H  
ATOM    795  HA  GLN A  52      -0.945 -20.061  16.759  1.00  0.00           H  
ATOM    796  HB2 GLN A  52       0.274 -18.006  18.006  1.00  0.00           H  
ATOM    797  HB3 GLN A  52       0.939 -19.344  18.931  1.00  0.00           H  
ATOM    798  HG2 GLN A  52       1.690 -20.381  16.820  1.00  0.00           H  
ATOM    799  HG3 GLN A  52       1.106 -18.963  15.951  1.00  0.00           H  
ATOM    800 HE21 GLN A  52       2.161 -16.973  16.253  1.00  0.00           H  
ATOM    801 HE22 GLN A  52       3.778 -16.894  16.856  1.00  0.00           H  
TER     802      GLN A  52                                                      
MASTER      100    0    0    3    0    0    0    6  801    1    0    4          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.