CNRS Nantes University UFIP UFIP
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***  GB1M1  ***

elNémo ID: 1902051609474089

Job options:

ID        	=	 1902051609474089
JOBID     	=	 GB1M1
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 GB1M1

HEADER    IMMUNE SYSTEM                           10-JAN-18   5Z4B              
TITLE     GB1 STRUCTURE DETERMINATION IN LIVING EUKARYOTIC CELLS BY IN-CELL NMR 
TITLE    2 SPECTROSCOPY                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN LG;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: IGG_BINDING_B DOMAIN,B1 DOMAIN;                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: FINEGOLDIA MAGNA;                               
SOURCE   3 ORGANISM_COMMON: PEPTOSTREPTOCOCCUS MAGNUS;                          
SOURCE   4 ORGANISM_TAXID: 1260;                                                
SOURCE   5 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 7108                                        
KEYWDS    PROTEIN, IMMUNE SYSTEM                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TANAKA,I.TEPPEI,H.KAMOSHIDA,M.MISHIMA,M.SHIRAKAWA,P.GUENTERT,Y.ITO  
REVDAT   1   23-JAN-19 5Z4B    0                                                
JRNL        AUTH   T.TANAKA,T.IKEYA,H.KAMOSHIDA,M.MISHIMA,M.SHIRAKAWA,          
JRNL        AUTH 2 P.GUENTERT,Y.ITO                                             
JRNL        TITL   GB1 STRUCTURE DETERMINATION IN LIVING EUKARYOTIC CELLS BY    
JRNL        TITL 2 IN-CELL NMR SPECTROSCOPY                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.98, OPAL 1.4                                 
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 LUGINBUHL, GUNTERT, BILLETER AND WUTHRICH (OPAL)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5Z4B COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-JAN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300006447.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 0                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 50 UM [U-100% 15N] GB1, 90%        
REMARK 210                                   H2O/10% D2O; 50 UM [U-100% 13C;    
REMARK 210                                   U-100% 15N] GB1, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D HN(CO)CA;     
REMARK 210                                   3D CBCA(CO)NH; 3D HBHA(CO)NH; 3D   
REMARK 210                                   HCCH-TOCSY; 3D 1H-15N NOESY; 3D    
REMARK 210                                   1H-13C NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCEIII                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANALYSIS 2.4.2, TOPSPIN 3.0,       
REMARK 210                                   AZARA 2.8.1, TALOS-N 4.12,         
REMARK 210                                   MOLMOL 2.6                         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HH   TYR A    46     OD2  ASP A    48              1.59            
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                                                                      
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  3 LYS A  51       36.86     81.76                                   
REMARK 500  5 ASP A  41       46.79   -148.17                                   
REMARK 500 11 LYS A  51       29.07     83.14                                   
REMARK 500 13 GLN A  33      -61.40    -91.08                                   
REMARK 500 16 ASN A   9       70.18   -115.19                                   
REMARK 500 17 LYS A  51       38.81     73.24                                   
REMARK 500 18 LYS A  51       33.57     74.27                                   
REMARK 500 19 ASP A  41       57.48   -149.43                                   
REMARK 500 20 ASP A  41       52.69   -148.05                                   
REMARK 500 20 LYS A  51       49.38     39.09                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  34         0.12    SIDE CHAIN                              
REMARK 500  3 TYR A  34         0.08    SIDE CHAIN                              
REMARK 500  4 TYR A  34         0.07    SIDE CHAIN                              
REMARK 500 12 TYR A  34         0.12    SIDE CHAIN                              
REMARK 500 12 TYR A  46         0.08    SIDE CHAIN                              
REMARK 500 15 TYR A  34         0.09    SIDE CHAIN                              
REMARK 500 16 TYR A  34         0.08    SIDE CHAIN                              
REMARK 500 17 TYR A  34         0.10    SIDE CHAIN                              
REMARK 500 17 TYR A  46         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36153   RELATED DB: BMRB                                 
REMARK 900 GB1 STRUCTURE DETERMINATION IN LIVING EUKARYOTIC CELLS BY IN-CELL    
REMARK 900 NMR SPECTROSCOPY                                                     
DBREF  5Z4B A    3    57  UNP    Q53291   Q53291_FINMA   330    384             
SEQADV 5Z4B MET A    1  UNP  Q53291              EXPRESSION TAG                 
SEQADV 5Z4B GLY A    2  UNP  Q53291              EXPRESSION TAG                 
SEQRES   1 A   57  MET GLY THR TYR LYS LEU ILE LEU ASN GLY LYS THR LEU          
SEQRES   2 A   57  LYS GLY GLU THR THR THR GLU ALA VAL ASP ALA ALA THR          
SEQRES   3 A   57  ALA GLU LYS VAL PHE LYS GLN TYR ALA ASN ASP ASN GLY          
SEQRES   4 A   57  VAL ASP GLY GLU TRP THR TYR ASP ASP ALA THR LYS THR          
SEQRES   5 A   57  PHE THR VAL THR GLU                                          
HELIX    1 AA1 ASP A   23  ASP A   37  1                                  15    
SHEET    1 AA1 4 LYS A  14  ALA A  21  0                                        
SHEET    2 AA1 4 GLY A   2  ASN A   9 -1  N  LEU A   6   O  THR A  17           
SHEET    3 AA1 4 THR A  52  THR A  56  1  O  PHE A  53   N  LYS A   5           
SHEET    4 AA1 4 GLU A  43  ASP A  47 -1  N  THR A  45   O  THR A  54           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1                      
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -16.373   0.866   1.462  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.709   0.166   0.356  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.156  -1.154   0.870  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.704  -2.208   0.535  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.632   1.024  -0.315  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.598   0.728  -1.810  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.968   1.444  -2.746  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.535   0.815  -4.388  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.104   0.351   1.911  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.480  -0.061  -0.384  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.851   2.077  -0.172  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -13.649   0.835   0.112  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -13.681   1.156  -2.201  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.568  -0.352  -1.970  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -15.930   1.481  -5.152  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -14.453   0.753  -4.503  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -15.969  -0.177  -4.510  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.093  -1.130   1.683  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.523  -2.336   2.232  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.238  -2.008   2.962  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.912  -0.831   3.140  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.581  -0.302   1.992  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.238  -2.755   2.937  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.318  -3.040   1.425  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.556  -3.050   3.420  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.287  -2.965   4.118  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.240  -3.350   3.064  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.473  -4.253   2.249  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.311  -3.774   5.436  1.00  0.00           C  
ATOM     30  OG1 THR A   3      -9.029  -3.915   6.008  1.00  0.00           O  
ATOM     31  CG2 THR A   3     -10.895  -5.183   5.323  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.894  -3.980   3.220  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.137  -1.921   4.379  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.937  -3.226   6.139  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -8.981  -3.287   6.758  1.00  0.00           H  
ATOM     36 HG21 THR A   3     -11.915  -5.148   4.955  1.00  0.00           H  
ATOM     37 HG22 THR A   3     -10.306  -5.780   4.637  1.00  0.00           H  
ATOM     38 HG23 THR A   3     -10.888  -5.646   6.310  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.105  -2.654   3.050  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.024  -2.850   2.099  1.00  0.00           C  
ATOM     41  C   TYR A   4      -5.681  -2.943   2.842  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.380  -2.040   3.630  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.061  -1.680   1.096  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.366  -1.426   0.332  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.525  -1.946  -0.968  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -9.389  -0.599   0.858  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.659  -1.628  -1.741  1.00  0.00           C  
ATOM     48  CE2 TYR A   4     -10.511  -0.262   0.078  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.640  -0.758  -1.231  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.719  -0.411  -1.981  1.00  0.00           O  
ATOM     51  H   TYR A   4      -7.970  -1.932   3.752  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.178  -3.761   1.542  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -6.818  -0.762   1.630  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.260  -1.839   0.374  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.762  -2.574  -1.399  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -9.356  -0.177   1.853  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -9.777  -2.015  -2.744  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -11.264   0.405   0.466  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.554  -0.543  -2.931  1.00  0.00           H  
ATOM     60  N   LYS A   5      -4.820  -3.948   2.574  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.518  -4.089   3.267  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.368  -3.575   2.387  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.326  -3.883   1.206  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.330  -5.547   3.699  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.232  -5.664   4.762  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -1.915  -7.113   5.133  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -0.804  -7.167   6.187  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -0.237  -8.520   6.365  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.094  -4.695   1.912  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.556  -3.502   4.170  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.269  -5.943   4.102  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.047  -6.139   2.834  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -1.323  -5.212   4.370  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -2.555  -5.135   5.660  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -2.807  -7.586   5.537  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -1.606  -7.655   4.241  1.00  0.00           H  
ATOM     77  HE2 LYS A   5       0.003  -6.497   5.890  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -1.202  -6.821   7.144  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -0.934  -9.187   6.673  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5       0.166  -8.861   5.500  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5       0.512  -8.465   7.061  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.512  -2.683   2.895  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.371  -2.071   2.198  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.977  -2.314   2.890  1.00  0.00           C  
ATOM     85  O   LEU A   6       1.169  -1.871   4.019  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.652  -0.578   2.021  1.00  0.00           C  
ATOM     87  CG  LEU A   6      -0.154  -0.017   0.680  1.00  0.00           C  
ATOM     88  CD1 LEU A   6      -0.685   1.412   0.538  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.364  -0.017   0.530  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.597  -2.494   3.883  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.320  -2.524   1.216  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.728  -0.460   2.007  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.243  -0.009   2.862  1.00  0.00           H  
ATOM     94  HG  LEU A   6      -0.579  -0.613  -0.130  1.00  0.00           H  
ATOM     95 HD11 LEU A   6      -0.259   2.056   1.302  1.00  0.00           H  
ATOM     96 HD12 LEU A   6      -0.443   1.804  -0.451  1.00  0.00           H  
ATOM     97 HD13 LEU A   6      -1.766   1.391   0.654  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       1.818   0.440   1.401  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       1.746  -1.030   0.422  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       1.644   0.536  -0.368  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.912  -3.035   2.283  1.00  0.00           N  
ATOM    102  CA  ILE A   7       3.253  -3.372   2.771  1.00  0.00           C  
ATOM    103  C   ILE A   7       4.332  -2.880   1.798  1.00  0.00           C  
ATOM    104  O   ILE A   7       4.172  -3.104   0.599  1.00  0.00           O  
ATOM    105  CB  ILE A   7       3.400  -4.867   3.136  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       4.888  -5.302   3.182  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       2.579  -5.775   2.217  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       5.179  -6.599   3.944  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.742  -3.398   1.367  1.00  0.00           H  
ATOM    110  HA  ILE A   7       3.399  -2.811   3.681  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.962  -4.988   4.113  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       5.272  -5.358   2.155  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       5.462  -4.537   3.699  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       2.783  -6.819   2.430  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       1.521  -5.489   2.216  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       2.912  -5.651   1.204  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       4.599  -7.421   3.561  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       6.211  -6.862   3.778  1.00  0.00           H  
ATOM    119 HD13 ILE A   7       5.010  -6.496   5.015  1.00  0.00           H  
ATOM    120  N   LEU A   8       5.380  -2.186   2.285  1.00  0.00           N  
ATOM    121  CA  LEU A   8       6.506  -1.629   1.514  1.00  0.00           C  
ATOM    122  C   LEU A   8       7.796  -2.349   1.919  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.930  -2.697   3.101  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.662  -0.099   1.682  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.458   0.799   1.314  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       4.826   0.419  -0.034  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       4.379   0.842   2.405  1.00  0.00           C  
ATOM    128  H   LEU A   8       5.457  -2.053   3.283  1.00  0.00           H  
ATOM    129  HA  LEU A   8       6.330  -1.825   0.469  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.934   0.098   2.714  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.518   0.209   1.069  1.00  0.00           H  
ATOM    132  HG  LEU A   8       5.825   1.822   1.238  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       4.513  -0.625  -0.056  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       3.953   1.026  -0.241  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       5.527   0.605  -0.843  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       3.866  -0.112   2.504  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       4.828   1.101   3.358  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       3.650   1.617   2.171  1.00  0.00           H  
ATOM    139  N   ASN A   9       8.677  -2.640   0.939  1.00  0.00           N  
ATOM    140  CA  ASN A   9       9.952  -3.330   1.136  1.00  0.00           C  
ATOM    141  C   ASN A   9      11.142  -2.586   0.539  1.00  0.00           C  
ATOM    142  O   ASN A   9      11.671  -3.020  -0.485  1.00  0.00           O  
ATOM    143  CB  ASN A   9       9.878  -4.771   0.624  1.00  0.00           C  
ATOM    144  CG  ASN A   9       8.866  -5.576   1.399  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       9.085  -5.892   2.565  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       7.749  -5.918   0.784  1.00  0.00           N  
ATOM    147  H   ASN A   9       8.479  -2.310  -0.003  1.00  0.00           H  
ATOM    148  HA  ASN A   9      10.136  -3.385   2.204  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       9.641  -4.771  -0.434  1.00  0.00           H  
ATOM    150  HB3 ASN A   9      10.850  -5.233   0.743  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       7.126  -6.582   1.219  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       7.578  -5.585  -0.163  1.00  0.00           H  
ATOM    153  N   GLY A  10      11.592  -1.492   1.151  1.00  0.00           N  
ATOM    154  CA  GLY A  10      12.753  -0.768   0.660  1.00  0.00           C  
ATOM    155  C   GLY A  10      14.021  -1.579   0.948  1.00  0.00           C  
ATOM    156  O   GLY A  10      14.011  -2.522   1.747  1.00  0.00           O  
ATOM    157  H   GLY A  10      11.145  -1.139   1.987  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      12.670  -0.615  -0.410  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      12.820   0.206   1.137  1.00  0.00           H  
ATOM    160  N   LYS A  11      15.155  -1.169   0.370  1.00  0.00           N  
ATOM    161  CA  LYS A  11      16.442  -1.858   0.549  1.00  0.00           C  
ATOM    162  C   LYS A  11      16.770  -1.987   2.031  1.00  0.00           C  
ATOM    163  O   LYS A  11      17.224  -3.034   2.488  1.00  0.00           O  
ATOM    164  CB  LYS A  11      17.508  -1.085  -0.238  1.00  0.00           C  
ATOM    165  CG  LYS A  11      18.900  -1.727  -0.312  1.00  0.00           C  
ATOM    166  CD  LYS A  11      19.776  -0.873  -1.250  1.00  0.00           C  
ATOM    167  CE  LYS A  11      21.067  -1.551  -1.721  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      22.006  -1.889  -0.636  1.00  0.00           N  
ATOM    169  H   LYS A  11      15.081  -0.385  -0.286  1.00  0.00           H  
ATOM    170  HA  LYS A  11      16.338  -2.859   0.125  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      17.144  -1.000  -1.258  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      17.607  -0.080   0.175  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      19.355  -1.769   0.679  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      18.814  -2.740  -0.709  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      19.206  -0.643  -2.151  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      20.017   0.076  -0.766  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      20.814  -2.463  -2.260  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      21.563  -0.880  -2.426  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      22.931  -2.019  -1.025  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      22.091  -1.150   0.050  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      21.746  -2.768  -0.198  1.00  0.00           H  
ATOM    182  N   THR A  12      16.603  -0.891   2.769  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.837  -0.801   4.202  1.00  0.00           C  
ATOM    184  C   THR A  12      15.585  -0.350   4.976  1.00  0.00           C  
ATOM    185  O   THR A  12      15.736   0.141   6.092  1.00  0.00           O  
ATOM    186  CB  THR A  12      18.117   0.019   4.444  1.00  0.00           C  
ATOM    187  OG1 THR A  12      18.496  -0.043   5.802  1.00  0.00           O  
ATOM    188  CG2 THR A  12      18.012   1.484   4.011  1.00  0.00           C  
ATOM    189  H   THR A  12      16.227  -0.079   2.307  1.00  0.00           H  
ATOM    190  HA  THR A  12      17.049  -1.802   4.571  1.00  0.00           H  
ATOM    191  HB  THR A  12      18.918  -0.438   3.861  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.674   0.070   6.313  1.00  0.00           H  
ATOM    193 HG21 THR A  12      17.271   2.013   4.612  1.00  0.00           H  
ATOM    194 HG22 THR A  12      18.981   1.962   4.137  1.00  0.00           H  
ATOM    195 HG23 THR A  12      17.740   1.556   2.958  1.00  0.00           H  
ATOM    196  N   LEU A  13      14.381  -0.373   4.389  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.153   0.051   5.069  1.00  0.00           C  
ATOM    198  C   LEU A  13      12.069  -1.012   4.939  1.00  0.00           C  
ATOM    199  O   LEU A  13      12.029  -1.741   3.950  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.651   1.382   4.487  1.00  0.00           C  
ATOM    201  CG  LEU A  13      13.493   2.613   4.863  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      13.086   3.805   3.993  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      13.323   3.009   6.333  1.00  0.00           C  
ATOM    204  H   LEU A  13      14.249  -0.787   3.477  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.351   0.185   6.133  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      12.623   1.285   3.401  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      11.629   1.552   4.829  1.00  0.00           H  
ATOM    208  HG  LEU A  13      14.545   2.401   4.671  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      13.184   3.549   2.938  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.050   4.079   4.191  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      13.723   4.660   4.223  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      13.898   3.912   6.541  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      12.273   3.203   6.556  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      13.691   2.219   6.982  1.00  0.00           H  
ATOM    215  N   LYS A  14      11.224  -1.141   5.961  1.00  0.00           N  
ATOM    216  CA  LYS A  14      10.101  -2.074   6.010  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.918  -1.433   6.726  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.090  -0.429   7.431  1.00  0.00           O  
ATOM    219  CB  LYS A  14      10.498  -3.406   6.676  1.00  0.00           C  
ATOM    220  CG  LYS A  14      11.208  -4.309   5.664  1.00  0.00           C  
ATOM    221  CD  LYS A  14      11.278  -5.769   6.130  1.00  0.00           C  
ATOM    222  CE  LYS A  14      11.462  -6.692   4.922  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      12.594  -6.289   4.064  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.311  -0.508   6.743  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.780  -2.267   4.985  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      11.134  -3.236   7.545  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       9.589  -3.911   7.007  1.00  0.00           H  
ATOM    228  HG2 LYS A  14      10.652  -4.277   4.725  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      12.218  -3.934   5.484  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      12.092  -5.893   6.845  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      10.345  -6.048   6.623  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      11.613  -7.712   5.275  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      10.546  -6.668   4.331  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      12.449  -5.359   3.703  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      13.461  -6.296   4.591  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      12.669  -6.929   3.280  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.733  -2.011   6.544  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.472  -1.590   7.143  1.00  0.00           C  
ATOM    239  C   GLY A  15       5.311  -2.334   6.487  1.00  0.00           C  
ATOM    240  O   GLY A  15       5.423  -2.750   5.333  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.684  -2.828   5.948  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.499  -1.822   8.209  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.322  -0.515   7.007  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.210  -2.542   7.210  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.998  -3.205   6.742  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.851  -2.498   7.437  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.927  -2.185   8.621  1.00  0.00           O  
ATOM    248  CB  GLU A  16       3.010  -4.729   6.899  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.827  -5.308   8.302  1.00  0.00           C  
ATOM    250  CD  GLU A  16       2.786  -6.837   8.197  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       3.857  -7.475   8.251  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       1.670  -7.397   8.052  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.130  -2.178   8.159  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.908  -2.992   5.681  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.207  -5.124   6.275  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       3.954  -5.097   6.506  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       3.655  -4.999   8.947  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       1.886  -4.950   8.728  1.00  0.00           H  
ATOM    259  N   THR A  17       0.765  -2.236   6.729  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.376  -1.499   7.238  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.664  -2.041   6.649  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.642  -2.774   5.663  1.00  0.00           O  
ATOM    263  CB  THR A  17      -0.072  -0.063   6.752  1.00  0.00           C  
ATOM    264  OG1 THR A  17       1.014   0.411   7.527  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -1.188   0.994   6.707  1.00  0.00           C  
ATOM    266  H   THR A  17       0.701  -2.482   5.739  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.438  -1.528   8.328  1.00  0.00           H  
ATOM    268  HB  THR A  17       0.268  -0.145   5.726  1.00  0.00           H  
ATOM    269  HG1 THR A  17       1.474  -0.353   7.913  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -0.835   1.920   6.234  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -2.013   0.632   6.089  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -1.507   1.250   7.714  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.783  -1.691   7.272  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.124  -2.057   6.857  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.928  -0.771   7.056  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.704  -0.037   8.036  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.605  -3.330   7.593  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -5.488  -4.027   6.745  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -5.296  -3.094   8.941  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.738  -1.080   8.075  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.111  -2.275   5.793  1.00  0.00           H  
ATOM    282  HB  THR A  18      -3.744  -3.981   7.757  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -5.601  -4.926   7.076  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -5.491  -4.052   9.427  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -4.654  -2.499   9.589  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -6.245  -2.579   8.789  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.834  -0.481   6.127  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.671   0.706   6.130  1.00  0.00           C  
ATOM    289  C   THR A  19      -8.090   0.324   5.735  1.00  0.00           C  
ATOM    290  O   THR A  19      -8.330  -0.775   5.238  1.00  0.00           O  
ATOM    291  CB  THR A  19      -6.089   1.770   5.180  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -5.718   1.213   3.936  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -4.843   2.441   5.752  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.990  -1.109   5.344  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.697   1.139   7.120  1.00  0.00           H  
ATOM    296  HB  THR A  19      -6.841   2.540   5.018  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.878   0.740   4.086  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -4.448   3.171   5.041  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -5.099   2.951   6.679  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -4.080   1.691   5.947  1.00  0.00           H  
ATOM    301  N   GLU A  20      -9.037   1.215   6.004  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.457   1.101   5.702  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.813   2.397   4.970  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.211   3.437   5.261  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.231   0.936   7.021  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -12.747   0.755   6.845  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -13.455   0.549   8.192  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -14.129   1.479   8.687  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -13.344  -0.567   8.761  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.788   2.108   6.406  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.635   0.245   5.051  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -10.835   0.064   7.546  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -11.048   1.817   7.636  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -13.163   1.638   6.355  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -12.930  -0.109   6.203  1.00  0.00           H  
ATOM    316  N   ALA A  21     -11.748   2.356   4.018  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -12.157   3.539   3.276  1.00  0.00           C  
ATOM    318  C   ALA A  21     -13.640   3.458   2.925  1.00  0.00           C  
ATOM    319  O   ALA A  21     -14.143   2.385   2.564  1.00  0.00           O  
ATOM    320  CB  ALA A  21     -11.332   3.644   1.988  1.00  0.00           C  
ATOM    321  H   ALA A  21     -12.224   1.488   3.806  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -11.982   4.429   3.885  1.00  0.00           H  
ATOM    323  HB1 ALA A  21     -11.575   4.571   1.473  1.00  0.00           H  
ATOM    324  HB2 ALA A  21     -10.269   3.642   2.220  1.00  0.00           H  
ATOM    325  HB3 ALA A  21     -11.550   2.801   1.332  1.00  0.00           H  
ATOM    326  N   VAL A  22     -14.303   4.616   2.945  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -15.722   4.768   2.636  1.00  0.00           C  
ATOM    328  C   VAL A  22     -15.968   4.375   1.177  1.00  0.00           C  
ATOM    329  O   VAL A  22     -16.843   3.560   0.877  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -16.177   6.208   2.970  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -16.148   6.430   4.489  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.324   7.327   2.333  1.00  0.00           C  
ATOM    333  H   VAL A  22     -13.819   5.443   3.254  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -16.285   4.077   3.263  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -17.205   6.324   2.632  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -15.126   6.388   4.869  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -16.590   7.400   4.716  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -16.739   5.655   4.978  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -14.280   7.260   2.637  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -15.391   7.287   1.248  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -15.708   8.298   2.646  1.00  0.00           H  
ATOM    342  N   ASP A  23     -15.119   4.864   0.278  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -15.131   4.619  -1.159  1.00  0.00           C  
ATOM    344  C   ASP A  23     -13.649   4.477  -1.540  1.00  0.00           C  
ATOM    345  O   ASP A  23     -12.793   5.029  -0.844  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -15.878   5.768  -1.842  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -15.729   5.764  -3.359  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -14.636   6.165  -3.828  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -16.706   5.433  -4.060  1.00  0.00           O  
ATOM    350  H   ASP A  23     -14.415   5.520   0.586  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -15.662   3.700  -1.378  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -16.936   5.695  -1.586  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -15.516   6.715  -1.450  1.00  0.00           H  
ATOM    354  N   ALA A  24     -13.318   3.821  -2.652  1.00  0.00           N  
ATOM    355  CA  ALA A  24     -11.928   3.599  -3.051  1.00  0.00           C  
ATOM    356  C   ALA A  24     -11.104   4.834  -3.429  1.00  0.00           C  
ATOM    357  O   ALA A  24      -9.877   4.744  -3.384  1.00  0.00           O  
ATOM    358  CB  ALA A  24     -11.848   2.510  -4.124  1.00  0.00           C  
ATOM    359  H   ALA A  24     -14.043   3.387  -3.205  1.00  0.00           H  
ATOM    360  HA  ALA A  24     -11.436   3.188  -2.168  1.00  0.00           H  
ATOM    361  HB1 ALA A  24     -10.801   2.312  -4.353  1.00  0.00           H  
ATOM    362  HB2 ALA A  24     -12.261   1.581  -3.741  1.00  0.00           H  
ATOM    363  HB3 ALA A  24     -12.376   2.804  -5.032  1.00  0.00           H  
ATOM    364  N   ALA A  25     -11.705   5.986  -3.759  1.00  0.00           N  
ATOM    365  CA  ALA A  25     -10.909   7.164  -4.122  1.00  0.00           C  
ATOM    366  C   ALA A  25      -9.902   7.536  -3.022  1.00  0.00           C  
ATOM    367  O   ALA A  25      -8.727   7.772  -3.314  1.00  0.00           O  
ATOM    368  CB  ALA A  25     -11.793   8.368  -4.443  1.00  0.00           C  
ATOM    369  H   ALA A  25     -12.721   6.024  -3.790  1.00  0.00           H  
ATOM    370  HA  ALA A  25     -10.344   6.916  -5.023  1.00  0.00           H  
ATOM    371  HB1 ALA A  25     -12.604   8.084  -5.112  1.00  0.00           H  
ATOM    372  HB2 ALA A  25     -12.191   8.804  -3.529  1.00  0.00           H  
ATOM    373  HB3 ALA A  25     -11.179   9.125  -4.929  1.00  0.00           H  
ATOM    374  N   THR A  26     -10.338   7.564  -1.757  1.00  0.00           N  
ATOM    375  CA  THR A  26      -9.450   7.894  -0.649  1.00  0.00           C  
ATOM    376  C   THR A  26      -8.367   6.819  -0.504  1.00  0.00           C  
ATOM    377  O   THR A  26      -7.258   7.154  -0.101  1.00  0.00           O  
ATOM    378  CB  THR A  26     -10.218   8.072   0.673  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -11.304   8.967   0.528  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.321   8.661   1.770  1.00  0.00           C  
ATOM    381  H   THR A  26     -11.311   7.367  -1.566  1.00  0.00           H  
ATOM    382  HA  THR A  26      -8.968   8.843  -0.890  1.00  0.00           H  
ATOM    383  HB  THR A  26     -10.601   7.105   1.002  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -11.973   8.545  -0.060  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -8.885   9.602   1.432  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -9.897   8.844   2.673  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -8.519   7.966   2.020  1.00  0.00           H  
ATOM    388  N   ALA A  27      -8.669   5.547  -0.806  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -7.684   4.483  -0.696  1.00  0.00           C  
ATOM    390  C   ALA A  27      -6.560   4.755  -1.693  1.00  0.00           C  
ATOM    391  O   ALA A  27      -5.400   4.809  -1.296  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -8.323   3.109  -0.929  1.00  0.00           C  
ATOM    393  H   ALA A  27      -9.589   5.316  -1.144  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -7.271   4.495   0.312  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -8.681   3.016  -1.953  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -7.569   2.343  -0.743  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -9.146   2.959  -0.229  1.00  0.00           H  
ATOM    398  N   GLU A  28      -6.880   5.017  -2.962  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -5.854   5.294  -3.965  1.00  0.00           C  
ATOM    400  C   GLU A  28      -5.054   6.546  -3.582  1.00  0.00           C  
ATOM    401  O   GLU A  28      -3.830   6.579  -3.728  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -6.491   5.419  -5.354  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -5.433   5.723  -6.423  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -6.021   5.688  -7.826  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -5.891   4.646  -8.516  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -6.574   6.714  -8.280  1.00  0.00           O  
ATOM    407  H   GLU A  28      -7.856   4.963  -3.246  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -5.162   4.450  -3.980  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -6.995   4.484  -5.601  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -7.237   6.211  -5.337  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -5.012   6.714  -6.251  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -4.626   4.992  -6.354  1.00  0.00           H  
ATOM    413  N   LYS A  29      -5.734   7.574  -3.072  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -5.105   8.821  -2.654  1.00  0.00           C  
ATOM    415  C   LYS A  29      -4.115   8.562  -1.531  1.00  0.00           C  
ATOM    416  O   LYS A  29      -2.957   8.986  -1.595  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -6.207   9.795  -2.218  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -5.676  11.027  -1.477  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -6.831  11.971  -1.163  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -6.285  13.240  -0.518  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -7.336  14.261  -0.365  1.00  0.00           N  
ATOM    422  H   LYS A  29      -6.738   7.477  -2.983  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -4.554   9.245  -3.493  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -6.758  10.113  -3.104  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -6.902   9.284  -1.557  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -5.209  10.731  -0.538  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.938  11.533  -2.095  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -7.338  12.225  -2.095  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -7.535  11.483  -0.487  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -5.848  13.002   0.454  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -5.500  13.640  -1.161  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -7.675  14.292   0.588  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -6.951  15.168  -0.609  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -8.121  14.050  -0.977  1.00  0.00           H  
ATOM    435  N   VAL A  30      -4.575   7.888  -0.479  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -3.740   7.595   0.655  1.00  0.00           C  
ATOM    437  C   VAL A  30      -2.595   6.685   0.237  1.00  0.00           C  
ATOM    438  O   VAL A  30      -1.503   6.921   0.729  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.568   7.107   1.868  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -4.770   5.591   1.960  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -3.906   7.623   3.149  1.00  0.00           C  
ATOM    442  H   VAL A  30      -5.531   7.554  -0.465  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -3.297   8.548   0.945  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -5.556   7.564   1.836  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -5.304   5.335   2.870  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -5.358   5.241   1.122  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -3.823   5.066   1.987  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.501   7.358   4.018  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -2.912   7.201   3.271  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -3.850   8.709   3.130  1.00  0.00           H  
ATOM    451  N   PHE A  31      -2.763   5.764  -0.719  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -1.684   4.868  -1.115  1.00  0.00           C  
ATOM    453  C   PHE A  31      -0.425   5.609  -1.562  1.00  0.00           C  
ATOM    454  O   PHE A  31       0.660   5.224  -1.122  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -2.150   3.928  -2.235  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -3.066   2.771  -1.869  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -3.659   2.609  -0.596  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -3.330   1.823  -2.869  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -4.490   1.504  -0.332  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -4.147   0.716  -2.603  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -4.721   0.548  -1.333  1.00  0.00           C  
ATOM    462  H   PHE A  31      -3.689   5.592  -1.107  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -1.410   4.263  -0.255  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -2.630   4.508  -3.020  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -1.261   3.490  -2.688  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -3.506   3.333   0.190  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.920   1.957  -3.860  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -4.958   1.399   0.638  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.341   0.012  -3.397  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -5.352  -0.304  -1.141  1.00  0.00           H  
ATOM    471  N   LYS A  32      -0.518   6.670  -2.383  1.00  0.00           N  
ATOM    472  CA  LYS A  32       0.699   7.372  -2.812  1.00  0.00           C  
ATOM    473  C   LYS A  32       1.387   8.036  -1.620  1.00  0.00           C  
ATOM    474  O   LYS A  32       2.574   7.818  -1.428  1.00  0.00           O  
ATOM    475  CB  LYS A  32       0.389   8.374  -3.940  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.609   9.213  -4.369  1.00  0.00           C  
ATOM    477  CD  LYS A  32       1.323  10.032  -5.639  1.00  0.00           C  
ATOM    478  CE  LYS A  32       2.444  11.037  -5.928  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       2.139  11.902  -7.092  1.00  0.00           N  
ATOM    480  H   LYS A  32      -1.434   6.954  -2.718  1.00  0.00           H  
ATOM    481  HA  LYS A  32       1.407   6.636  -3.199  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       0.043   7.803  -4.800  1.00  0.00           H  
ATOM    483  HB3 LYS A  32      -0.413   9.045  -3.626  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.872   9.897  -3.560  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       2.457   8.553  -4.560  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.231   9.350  -6.487  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       0.384  10.569  -5.514  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       2.599  11.662  -5.046  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       3.372  10.490  -6.114  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       2.037  11.358  -7.938  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       1.296  12.439  -6.937  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       2.897  12.565  -7.256  1.00  0.00           H  
ATOM    493  N   GLN A  33       0.659   8.799  -0.801  1.00  0.00           N  
ATOM    494  CA  GLN A  33       1.254   9.474   0.352  1.00  0.00           C  
ATOM    495  C   GLN A  33       1.778   8.482   1.385  1.00  0.00           C  
ATOM    496  O   GLN A  33       2.912   8.603   1.847  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.212  10.416   0.995  1.00  0.00           C  
ATOM    498  CG  GLN A  33       0.549  10.882   2.436  1.00  0.00           C  
ATOM    499  CD  GLN A  33       0.205   9.883   3.549  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       0.984   9.627   4.459  1.00  0.00           O  
ATOM    501  NE2 GLN A  33      -0.981   9.292   3.506  1.00  0.00           N  
ATOM    502  H   GLN A  33      -0.319   8.934  -1.012  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.102  10.071   0.012  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.135  11.298   0.358  1.00  0.00           H  
ATOM    505  HB3 GLN A  33      -0.767   9.937   0.991  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       1.606  11.148   2.496  1.00  0.00           H  
ATOM    507  HG3 GLN A  33      -0.023  11.781   2.655  1.00  0.00           H  
ATOM    508 HE21 GLN A  33      -1.258   8.677   4.275  1.00  0.00           H  
ATOM    509 HE22 GLN A  33      -1.578   9.384   2.700  1.00  0.00           H  
ATOM    510  N   TYR A  34       0.938   7.515   1.739  1.00  0.00           N  
ATOM    511  CA  TYR A  34       1.209   6.515   2.744  1.00  0.00           C  
ATOM    512  C   TYR A  34       2.517   5.800   2.471  1.00  0.00           C  
ATOM    513  O   TYR A  34       3.413   5.783   3.317  1.00  0.00           O  
ATOM    514  CB  TYR A  34       0.035   5.528   2.863  1.00  0.00           C  
ATOM    515  CG  TYR A  34       0.250   4.650   4.060  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       0.915   3.421   3.943  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       0.005   5.196   5.322  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       1.452   2.801   5.075  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       0.529   4.584   6.462  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       1.282   3.408   6.342  1.00  0.00           C  
ATOM    521  OH  TYR A  34       1.801   2.881   7.476  1.00  0.00           O  
ATOM    522  H   TYR A  34       0.026   7.485   1.308  1.00  0.00           H  
ATOM    523  HA  TYR A  34       1.293   7.034   3.693  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -0.888   6.084   3.026  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -0.058   4.918   1.964  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       1.094   2.973   2.991  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -0.521   6.126   5.410  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       2.038   1.909   4.921  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       0.405   5.028   7.430  1.00  0.00           H  
ATOM    530  HH  TYR A  34       1.577   1.929   7.521  1.00  0.00           H  
ATOM    531  N   ALA A  35       2.634   5.247   1.269  1.00  0.00           N  
ATOM    532  CA  ALA A  35       3.809   4.524   0.869  1.00  0.00           C  
ATOM    533  C   ALA A  35       5.008   5.433   0.627  1.00  0.00           C  
ATOM    534  O   ALA A  35       6.100   5.076   1.048  1.00  0.00           O  
ATOM    535  CB  ALA A  35       3.434   3.721  -0.362  1.00  0.00           C  
ATOM    536  H   ALA A  35       1.874   5.293   0.600  1.00  0.00           H  
ATOM    537  HA  ALA A  35       4.080   3.819   1.657  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       3.145   4.393  -1.170  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.284   3.130  -0.672  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       2.615   3.053  -0.086  1.00  0.00           H  
ATOM    541  N   ASN A  36       4.832   6.608   0.015  1.00  0.00           N  
ATOM    542  CA  ASN A  36       5.956   7.503  -0.264  1.00  0.00           C  
ATOM    543  C   ASN A  36       6.728   7.938   0.979  1.00  0.00           C  
ATOM    544  O   ASN A  36       7.929   8.142   0.868  1.00  0.00           O  
ATOM    545  CB  ASN A  36       5.527   8.684  -1.127  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.725   9.376  -1.752  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       6.989  10.543  -1.480  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       7.433   8.691  -2.638  1.00  0.00           N  
ATOM    549  H   ASN A  36       3.915   6.879  -0.323  1.00  0.00           H  
ATOM    550  HA  ASN A  36       6.666   6.939  -0.857  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       4.911   8.314  -1.944  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       4.958   9.386  -0.521  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       8.216   9.085  -3.157  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       7.178   7.745  -2.890  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.072   8.033   2.145  1.00  0.00           N  
ATOM    556  CA  ASP A  37       6.718   8.420   3.420  1.00  0.00           C  
ATOM    557  C   ASP A  37       7.672   7.311   3.898  1.00  0.00           C  
ATOM    558  O   ASP A  37       8.502   7.511   4.779  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.655   8.692   4.495  1.00  0.00           C  
ATOM    560  CG  ASP A  37       6.131   9.608   5.627  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       6.330  10.818   5.378  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       6.182   9.189   6.807  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.075   7.843   2.153  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.300   9.333   3.260  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       4.792   9.170   4.033  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.332   7.738   4.912  1.00  0.00           H  
ATOM    567  N   ASN A  38       7.530   6.113   3.323  1.00  0.00           N  
ATOM    568  CA  ASN A  38       8.305   4.899   3.576  1.00  0.00           C  
ATOM    569  C   ASN A  38       9.500   4.819   2.591  1.00  0.00           C  
ATOM    570  O   ASN A  38      10.079   3.746   2.399  1.00  0.00           O  
ATOM    571  CB  ASN A  38       7.346   3.687   3.510  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.720   2.507   4.401  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       8.880   2.180   4.629  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       6.735   1.815   4.936  1.00  0.00           N  
ATOM    575  H   ASN A  38       6.822   6.042   2.600  1.00  0.00           H  
ATOM    576  HA  ASN A  38       8.705   4.952   4.590  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       6.344   4.017   3.800  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       7.296   3.318   2.486  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       6.906   0.972   5.451  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.826   2.264   5.012  1.00  0.00           H  
ATOM    581  N   GLY A  39       9.828   5.934   1.915  1.00  0.00           N  
ATOM    582  CA  GLY A  39      10.928   6.109   0.963  1.00  0.00           C  
ATOM    583  C   GLY A  39      10.896   5.189  -0.252  1.00  0.00           C  
ATOM    584  O   GLY A  39      11.949   4.747  -0.717  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.293   6.768   2.131  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      10.908   7.135   0.613  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      11.865   5.939   1.500  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.713   4.949  -0.814  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.541   4.049  -1.950  1.00  0.00           C  
ATOM    590  C   VAL A  40       9.520   4.628  -3.362  1.00  0.00           C  
ATOM    591  O   VAL A  40       9.034   5.736  -3.619  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.227   3.267  -1.785  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.188   2.512  -0.459  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       7.005   4.188  -1.861  1.00  0.00           C  
ATOM    595  H   VAL A  40       8.887   5.334  -0.386  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.342   3.314  -1.906  1.00  0.00           H  
ATOM    597  HB  VAL A  40       8.142   2.538  -2.592  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       8.100   3.211   0.371  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       7.327   1.857  -0.470  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       9.092   1.913  -0.349  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       7.136   5.009  -1.176  1.00  0.00           H  
ATOM    602 HG22 VAL A  40       6.872   4.585  -2.867  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       6.114   3.633  -1.598  1.00  0.00           H  
ATOM    604  N   ASP A  41      10.187   3.893  -4.240  1.00  0.00           N  
ATOM    605  CA  ASP A  41      10.304   4.038  -5.680  1.00  0.00           C  
ATOM    606  C   ASP A  41      10.243   2.561  -6.119  1.00  0.00           C  
ATOM    607  O   ASP A  41      11.220   1.853  -5.864  1.00  0.00           O  
ATOM    608  CB  ASP A  41      11.531   4.859  -6.100  1.00  0.00           C  
ATOM    609  CG  ASP A  41      11.200   5.646  -7.367  1.00  0.00           C  
ATOM    610  OD1 ASP A  41      11.599   5.226  -8.474  1.00  0.00           O  
ATOM    611  OD2 ASP A  41      10.468   6.662  -7.286  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.539   2.996  -3.915  1.00  0.00           H  
ATOM    613  HA  ASP A  41       9.411   4.550  -6.040  1.00  0.00           H  
ATOM    614  HB2 ASP A  41      11.773   5.575  -5.314  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      12.398   4.216  -6.258  1.00  0.00           H  
ATOM    616  N   GLY A  42       9.124   2.016  -6.616  1.00  0.00           N  
ATOM    617  CA  GLY A  42       9.064   0.598  -6.997  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.772   0.173  -7.705  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.973   1.023  -8.119  1.00  0.00           O  
ATOM    620  H   GLY A  42       8.314   2.582  -6.827  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.905   0.379  -7.658  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       9.183  -0.004  -6.095  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.571  -1.137  -7.865  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.422  -1.762  -8.527  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.458  -2.376  -7.512  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.884  -2.809  -6.438  1.00  0.00           O  
ATOM    627  CB  GLU A  43       6.824  -2.725  -9.655  1.00  0.00           C  
ATOM    628  CG  GLU A  43       7.309  -4.122  -9.224  1.00  0.00           C  
ATOM    629  CD  GLU A  43       7.176  -5.143 -10.361  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       6.043  -5.353 -10.854  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       8.185  -5.781 -10.741  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.254  -1.769  -7.483  1.00  0.00           H  
ATOM    633  HA  GLU A  43       5.877  -0.960  -9.021  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       5.935  -2.845 -10.272  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.588  -2.257 -10.277  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       8.347  -4.053  -8.894  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       6.712  -4.490  -8.389  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.172  -2.396  -7.861  1.00  0.00           N  
ATOM    639  CA  TRP A  44       3.060  -2.877  -7.050  1.00  0.00           C  
ATOM    640  C   TRP A  44       2.406  -4.170  -7.553  1.00  0.00           C  
ATOM    641  O   TRP A  44       2.029  -4.232  -8.727  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.020  -1.737  -7.059  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.409  -0.471  -6.346  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.467   0.310  -6.668  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       1.786   0.178  -5.188  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       3.600   1.312  -5.740  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       2.550   1.333  -4.856  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       0.666  -0.087  -4.369  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       2.220   2.180  -3.789  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       0.320   0.753  -3.290  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       1.099   1.888  -3.001  1.00  0.00           C  
ATOM    652  H   TRP A  44       3.912  -2.026  -8.765  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.406  -3.022  -6.024  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       1.796  -1.484  -8.097  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.087  -2.097  -6.633  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.164   0.145  -7.475  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       4.454   1.855  -5.635  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.090  -0.972  -4.578  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       2.850   3.031  -3.572  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44      -0.529   0.508  -2.670  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       0.869   2.531  -2.166  1.00  0.00           H  
ATOM    662  N   THR A  45       2.178  -5.156  -6.684  1.00  0.00           N  
ATOM    663  CA  THR A  45       1.528  -6.448  -6.956  1.00  0.00           C  
ATOM    664  C   THR A  45       0.230  -6.506  -6.122  1.00  0.00           C  
ATOM    665  O   THR A  45       0.081  -5.698  -5.194  1.00  0.00           O  
ATOM    666  CB  THR A  45       2.511  -7.590  -6.654  1.00  0.00           C  
ATOM    667  OG1 THR A  45       3.091  -7.396  -5.377  1.00  0.00           O  
ATOM    668  CG2 THR A  45       3.607  -7.649  -7.725  1.00  0.00           C  
ATOM    669  H   THR A  45       2.506  -5.076  -5.728  1.00  0.00           H  
ATOM    670  HA  THR A  45       1.247  -6.499  -8.010  1.00  0.00           H  
ATOM    671  HB  THR A  45       1.974  -8.538  -6.663  1.00  0.00           H  
ATOM    672  HG1 THR A  45       3.977  -7.804  -5.368  1.00  0.00           H  
ATOM    673 HG21 THR A  45       3.154  -7.791  -8.709  1.00  0.00           H  
ATOM    674 HG22 THR A  45       4.185  -6.726  -7.732  1.00  0.00           H  
ATOM    675 HG23 THR A  45       4.277  -8.488  -7.537  1.00  0.00           H  
ATOM    676  N   TYR A  46      -0.722  -7.416  -6.410  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -1.984  -7.471  -5.659  1.00  0.00           C  
ATOM    678  C   TYR A  46      -2.526  -8.875  -5.322  1.00  0.00           C  
ATOM    679  O   TYR A  46      -2.495  -9.796  -6.135  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -3.027  -6.665  -6.443  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -4.365  -6.548  -5.745  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -4.452  -5.925  -4.485  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -5.516  -7.091  -6.345  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -5.688  -5.854  -3.822  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -6.760  -6.989  -5.704  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -6.844  -6.358  -4.444  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -8.044  -6.195  -3.832  1.00  0.00           O  
ATOM    688  H   TYR A  46      -0.593  -8.076  -7.167  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -1.832  -6.959  -4.715  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -2.648  -5.655  -6.616  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -3.170  -7.136  -7.417  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -3.574  -5.491  -4.023  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -5.451  -7.585  -7.306  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -5.771  -5.405  -2.843  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -7.640  -7.379  -6.196  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -8.717  -6.812  -4.201  1.00  0.00           H  
ATOM    697  N   ASP A  47      -3.072  -9.017  -4.103  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -3.684 -10.218  -3.523  1.00  0.00           C  
ATOM    699  C   ASP A  47      -5.068  -9.790  -3.011  1.00  0.00           C  
ATOM    700  O   ASP A  47      -5.187  -9.276  -1.898  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -2.793 -10.807  -2.405  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -2.068 -12.082  -2.831  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -2.750 -13.084  -3.123  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -0.808 -12.094  -2.796  1.00  0.00           O  
ATOM    705  H   ASP A  47      -3.059  -8.207  -3.497  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -3.810 -10.973  -4.295  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -2.068 -10.064  -2.081  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -3.409 -11.068  -1.542  1.00  0.00           H  
ATOM    709  N   ASP A  48      -6.133 -10.009  -3.792  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -7.512  -9.617  -3.447  1.00  0.00           C  
ATOM    711  C   ASP A  48      -8.081 -10.239  -2.173  1.00  0.00           C  
ATOM    712  O   ASP A  48      -8.963  -9.649  -1.550  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -8.473  -9.897  -4.615  1.00  0.00           C  
ATOM    714  CG  ASP A  48      -9.791  -9.114  -4.508  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -10.861  -9.714  -4.269  1.00  0.00           O  
ATOM    716  OD2 ASP A  48      -9.794  -7.875  -4.703  1.00  0.00           O  
ATOM    717  H   ASP A  48      -5.986 -10.431  -4.697  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -7.501  -8.546  -3.279  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -7.992  -9.633  -5.555  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -8.693 -10.962  -4.637  1.00  0.00           H  
ATOM    721  N   ALA A  49      -7.556 -11.378  -1.721  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -8.045 -12.060  -0.528  1.00  0.00           C  
ATOM    723  C   ALA A  49      -8.011 -11.182   0.725  1.00  0.00           C  
ATOM    724  O   ALA A  49      -8.936 -11.211   1.533  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -7.205 -13.319  -0.281  1.00  0.00           C  
ATOM    726  H   ALA A  49      -6.834 -11.812  -2.272  1.00  0.00           H  
ATOM    727  HA  ALA A  49      -9.079 -12.356  -0.711  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -7.226 -13.967  -1.156  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -6.174 -13.041  -0.074  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -7.598 -13.858   0.582  1.00  0.00           H  
ATOM    731  N   THR A  50      -6.949 -10.407   0.885  1.00  0.00           N  
ATOM    732  CA  THR A  50      -6.666  -9.502   2.007  1.00  0.00           C  
ATOM    733  C   THR A  50      -6.357  -8.085   1.495  1.00  0.00           C  
ATOM    734  O   THR A  50      -5.840  -7.235   2.232  1.00  0.00           O  
ATOM    735  CB  THR A  50      -5.593 -10.165   2.918  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -4.866  -9.268   3.729  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -4.583 -11.054   2.174  1.00  0.00           C  
ATOM    738  H   THR A  50      -6.234 -10.455   0.171  1.00  0.00           H  
ATOM    739  HA  THR A  50      -7.570  -9.402   2.607  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.123 -10.826   3.605  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -5.056  -8.373   3.389  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -4.177 -10.545   1.305  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -3.766 -11.343   2.835  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.077 -11.969   1.849  1.00  0.00           H  
ATOM    745  N   LYS A  51      -6.666  -7.842   0.205  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -6.478  -6.642  -0.570  1.00  0.00           C  
ATOM    747  C   LYS A  51      -5.065  -6.132  -0.311  1.00  0.00           C  
ATOM    748  O   LYS A  51      -4.856  -4.944  -0.106  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -7.665  -5.687  -0.352  1.00  0.00           C  
ATOM    750  CG  LYS A  51      -9.036  -6.292  -0.741  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -10.044  -5.219  -1.183  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -11.359  -5.887  -1.603  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -12.251  -4.992  -2.373  1.00  0.00           N  
ATOM    754  H   LYS A  51      -7.077  -8.514  -0.393  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -6.505  -6.960  -1.609  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -7.715  -5.466   0.708  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -7.485  -4.768  -0.921  1.00  0.00           H  
ATOM    758  HG2 LYS A  51      -8.902  -6.994  -1.558  1.00  0.00           H  
ATOM    759  HG3 LYS A  51      -9.438  -6.850   0.108  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -10.221  -4.524  -0.361  1.00  0.00           H  
ATOM    761  HD3 LYS A  51      -9.634  -4.673  -2.032  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -11.126  -6.750  -2.227  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -11.879  -6.241  -0.713  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -12.449  -4.128  -1.894  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -11.847  -4.763  -3.284  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -13.139  -5.437  -2.548  1.00  0.00           H  
ATOM    767  N   THR A  52      -4.118  -7.069  -0.287  1.00  0.00           N  
ATOM    768  CA  THR A  52      -2.717  -6.837  -0.027  1.00  0.00           C  
ATOM    769  C   THR A  52      -2.014  -6.312  -1.259  1.00  0.00           C  
ATOM    770  O   THR A  52      -1.921  -6.993  -2.279  1.00  0.00           O  
ATOM    771  CB  THR A  52      -2.041  -8.097   0.540  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -2.751  -8.519   1.680  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -0.601  -7.832   0.983  1.00  0.00           C  
ATOM    774  H   THR A  52      -4.388  -8.023  -0.479  1.00  0.00           H  
ATOM    775  HA  THR A  52      -2.678  -6.081   0.740  1.00  0.00           H  
ATOM    776  HB  THR A  52      -2.054  -8.890  -0.202  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -2.303  -9.290   2.046  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -0.001  -7.516   0.128  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -0.579  -7.044   1.736  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -0.172  -8.742   1.402  1.00  0.00           H  
ATOM    781  N   PHE A  53      -1.529  -5.090  -1.136  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -0.779  -4.333  -2.099  1.00  0.00           C  
ATOM    783  C   PHE A  53       0.635  -4.406  -1.539  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.913  -3.854  -0.468  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.315  -2.897  -2.177  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.557  -2.747  -3.037  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.439  -2.587  -4.432  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -3.833  -2.763  -2.443  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -3.583  -2.380  -5.221  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.978  -2.564  -3.233  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -4.850  -2.346  -4.617  1.00  0.00           C  
ATOM    792  H   PHE A  53      -1.669  -4.628  -0.245  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -0.824  -4.789  -3.086  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.527  -2.533  -1.170  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.540  -2.251  -2.588  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.470  -2.608  -4.909  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -3.928  -2.907  -1.376  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -3.486  -2.233  -6.290  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -5.953  -2.553  -2.776  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -5.724  -2.158  -5.224  1.00  0.00           H  
ATOM    801  N   THR A  54       1.499  -5.132  -2.239  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.893  -5.329  -1.872  1.00  0.00           C  
ATOM    803  C   THR A  54       3.774  -4.571  -2.860  1.00  0.00           C  
ATOM    804  O   THR A  54       3.442  -4.490  -4.046  1.00  0.00           O  
ATOM    805  CB  THR A  54       3.186  -6.840  -1.869  1.00  0.00           C  
ATOM    806  OG1 THR A  54       2.296  -7.482  -0.979  1.00  0.00           O  
ATOM    807  CG2 THR A  54       4.616  -7.186  -1.445  1.00  0.00           C  
ATOM    808  H   THR A  54       1.195  -5.557  -3.108  1.00  0.00           H  
ATOM    809  HA  THR A  54       3.074  -4.928  -0.875  1.00  0.00           H  
ATOM    810  HB  THR A  54       3.011  -7.239  -2.865  1.00  0.00           H  
ATOM    811  HG1 THR A  54       2.321  -8.434  -1.196  1.00  0.00           H  
ATOM    812 HG21 THR A  54       4.744  -8.268  -1.439  1.00  0.00           H  
ATOM    813 HG22 THR A  54       5.335  -6.765  -2.150  1.00  0.00           H  
ATOM    814 HG23 THR A  54       4.815  -6.795  -0.447  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.861  -3.986  -2.356  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.841  -3.247  -3.134  1.00  0.00           C  
ATOM    817  C   VAL A  55       7.198  -3.822  -2.758  1.00  0.00           C  
ATOM    818  O   VAL A  55       7.455  -4.082  -1.575  1.00  0.00           O  
ATOM    819  CB  VAL A  55       5.740  -1.736  -2.860  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       6.928  -0.927  -3.413  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       4.462  -1.173  -3.486  1.00  0.00           C  
ATOM    822  H   VAL A  55       5.080  -4.084  -1.371  1.00  0.00           H  
ATOM    823  HA  VAL A  55       5.668  -3.434  -4.191  1.00  0.00           H  
ATOM    824  HB  VAL A  55       5.704  -1.588  -1.783  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       7.859  -1.242  -2.942  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       7.010  -1.059  -4.493  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       6.793   0.129  -3.195  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       3.582  -1.688  -3.105  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       4.368  -0.115  -3.247  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       4.512  -1.295  -4.570  1.00  0.00           H  
ATOM    831  N   THR A  56       8.042  -4.031  -3.763  1.00  0.00           N  
ATOM    832  CA  THR A  56       9.385  -4.558  -3.619  1.00  0.00           C  
ATOM    833  C   THR A  56      10.343  -3.603  -4.339  1.00  0.00           C  
ATOM    834  O   THR A  56      10.181  -3.400  -5.546  1.00  0.00           O  
ATOM    835  CB  THR A  56       9.418  -5.990  -4.178  1.00  0.00           C  
ATOM    836  OG1 THR A  56       8.461  -6.823  -3.539  1.00  0.00           O  
ATOM    837  CG2 THR A  56      10.795  -6.625  -3.986  1.00  0.00           C  
ATOM    838  H   THR A  56       7.763  -3.789  -4.707  1.00  0.00           H  
ATOM    839  HA  THR A  56       9.651  -4.593  -2.567  1.00  0.00           H  
ATOM    840  HB  THR A  56       9.184  -5.956  -5.239  1.00  0.00           H  
ATOM    841  HG1 THR A  56       8.586  -7.717  -3.878  1.00  0.00           H  
ATOM    842 HG21 THR A  56      10.805  -7.604  -4.456  1.00  0.00           H  
ATOM    843 HG22 THR A  56      11.557  -6.012  -4.469  1.00  0.00           H  
ATOM    844 HG23 THR A  56      11.020  -6.712  -2.923  1.00  0.00           H  
ATOM    845  N   GLU A  57      11.281  -2.976  -3.619  1.00  0.00           N  
ATOM    846  CA  GLU A  57      12.261  -2.071  -4.222  1.00  0.00           C  
ATOM    847  C   GLU A  57      13.311  -2.960  -4.870  1.00  0.00           C  
ATOM    848  O   GLU A  57      13.445  -2.951  -6.108  1.00  0.00           O  
ATOM    849  CB  GLU A  57      12.877  -1.131  -3.166  1.00  0.00           C  
ATOM    850  CG  GLU A  57      13.848  -0.091  -3.760  1.00  0.00           C  
ATOM    851  CD  GLU A  57      14.903   0.389  -2.748  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      14.566   0.810  -1.621  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      16.124   0.333  -3.063  1.00  0.00           O  
ATOM    854  H   GLU A  57      11.380  -3.170  -2.631  1.00  0.00           H  
ATOM    855  HA  GLU A  57      11.781  -1.473  -4.999  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      12.074  -0.608  -2.651  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      13.404  -1.718  -2.423  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      14.369  -0.524  -4.612  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      13.275   0.766  -4.112  1.00  0.00           H  
TER     860      GLU A  57                                                      
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.