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***  egf  ***

elNémo ID: 220704212545100366

Job options:

ID        	=	 220704212545100366
JOBID     	=	 egf
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 egf

HEADER    HUMAN FACTOR IX                         14-NOV-91   1IXA              
TITLE     THE THREE-DIMENSIONAL STRUCTURE OF THE FIRST EGF-LIKE MODULE OF HUMAN 
TITLE    2 FACTOR IX: COMPARISON WITH EGF AND TGF-A                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EGF-LIKE MODULE OF HUMAN FACTOR IX;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    HUMAN FACTOR IX                                                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.BARON,D.G.NORMAN,T.S.HARVEY,P.A.HANFORD,M.MAYHEW,A.G.D.TSE,         
AUTHOR   2 G.G.BROWNLEE,I.D.C.CAMPBELL                                          
REVDAT   4   23-FEB-22 1IXA    1       REMARK                                   
REVDAT   3   24-FEB-09 1IXA    1       VERSN                                    
REVDAT   2   01-APR-03 1IXA    1       JRNL                                     
REVDAT   1   31-OCT-93 1IXA    0                                                
JRNL        AUTH   M.BARON,D.G.NORMAN,T.S.HARVEY,P.A.HANDFORD,M.MAYHEW,A.G.TSE, 
JRNL        AUTH 2 G.G.BROWNLEE,I.D.CAMPBELL                                    
JRNL        TITL   THE THREE-DIMENSIONAL STRUCTURE OF THE FIRST EGF-LIKE MODULE 
JRNL        TITL 2 OF HUMAN FACTOR IX: COMPARISON WITH EGF AND TGF-ALPHA.       
JRNL        REF    PROTEIN SCI.                  V.   1    81 1992              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   1304885                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1IXA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174286.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: 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    TRP A  72   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500    TRP A  72   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500    TRP A  72   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.5 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                                                                      
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    ASP A  49       70.54   -112.70                                   
REMARK 500    CYS A  51       69.90   -113.50                                   
REMARK 500    ASN A  54       71.92     24.03                                   
REMARK 500    ASN A  58      -36.49     88.45                                   
REMARK 500    ASP A  65      -82.01   -118.31                                   
REMARK 500    ILE A  66      -64.56   -131.41                                   
REMARK 500    CYS A  82       77.42     38.65                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1IXA A   46    84  UNP    P00740   FA9_HUMAN       92    130             
SEQRES   1 A   39  VAL ASP GLY ASP GLN CYS GLU SER ASN PRO CYS LEU ASN          
SEQRES   2 A   39  GLY GLY SER CYS LYS ASP ASP ILE ASN SER TYR GLU CYS          
SEQRES   3 A   39  TRP CYS PRO PHE GLY PHE GLU GLY LYS ASN CYS GLU LEU          
SHEET    1   A 2 SER A  61  ASP A  64  0                                        
SHEET    2   A 2 TYR A  69  TRP A  72 -1  N  GLU A  70   O  LYS A  63           
SSBOND   1 CYS A   51    CYS A   62                          1555   1555  2.02  
SSBOND   2 CYS A   56    CYS A   71                          1555   1555  2.02  
SSBOND   3 CYS A   73    CYS A   82                          1555   1555  2.02  
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   VAL A  46     -16.528  -6.458 -10.724  1.00  0.00           N  
ATOM      2  CA  VAL A  46     -15.346  -5.898 -11.440  1.00  0.00           C  
ATOM      3  C   VAL A  46     -14.149  -5.864 -10.488  1.00  0.00           C  
ATOM      4  O   VAL A  46     -13.720  -4.829 -10.016  1.00  0.00           O  
ATOM      5  CB  VAL A  46     -15.652  -4.448 -11.982  1.00  0.00           C  
ATOM      6  CG1 VAL A  46     -16.628  -4.558 -13.168  1.00  0.00           C  
ATOM      7  CG2 VAL A  46     -16.274  -3.535 -10.899  1.00  0.00           C  
ATOM      8  H1  VAL A  46     -16.252  -6.691  -9.749  1.00  0.00           H  
ATOM      9  H2  VAL A  46     -17.304  -5.770 -10.704  1.00  0.00           H  
ATOM     10  H3  VAL A  46     -16.840  -7.325 -11.207  1.00  0.00           H  
ATOM     11  HA  VAL A  46     -15.105  -6.553 -12.266  1.00  0.00           H  
ATOM     12  HB  VAL A  46     -14.737  -3.998 -12.335  1.00  0.00           H  
ATOM     13 HG11 VAL A  46     -16.184  -5.160 -13.946  1.00  0.00           H  
ATOM     14 HG12 VAL A  46     -17.556  -5.016 -12.860  1.00  0.00           H  
ATOM     15 HG13 VAL A  46     -16.835  -3.577 -13.569  1.00  0.00           H  
ATOM     16 HG21 VAL A  46     -15.615  -3.440 -10.053  1.00  0.00           H  
ATOM     17 HG22 VAL A  46     -16.444  -2.549 -11.306  1.00  0.00           H  
ATOM     18 HG23 VAL A  46     -17.217  -3.929 -10.551  1.00  0.00           H  
ATOM     19  N   ASP A  47     -13.650  -7.048 -10.248  1.00  0.00           N  
ATOM     20  CA  ASP A  47     -12.475  -7.233  -9.345  1.00  0.00           C  
ATOM     21  C   ASP A  47     -11.212  -7.365 -10.201  1.00  0.00           C  
ATOM     22  O   ASP A  47     -10.108  -7.333  -9.694  1.00  0.00           O  
ATOM     23  CB  ASP A  47     -12.695  -8.498  -8.510  1.00  0.00           C  
ATOM     24  CG  ASP A  47     -13.956  -8.319  -7.643  1.00  0.00           C  
ATOM     25  OD1 ASP A  47     -15.023  -8.257  -8.233  1.00  0.00           O  
ATOM     26  OD2 ASP A  47     -13.784  -8.251  -6.437  1.00  0.00           O  
ATOM     27  H   ASP A  47     -14.059  -7.835 -10.666  1.00  0.00           H  
ATOM     28  HA  ASP A  47     -12.374  -6.376  -8.694  1.00  0.00           H  
ATOM     29  HB2 ASP A  47     -12.843  -9.343  -9.170  1.00  0.00           H  
ATOM     30  HB3 ASP A  47     -11.839  -8.694  -7.876  1.00  0.00           H  
ATOM     31  N   GLY A  48     -11.429  -7.509 -11.484  1.00  0.00           N  
ATOM     32  CA  GLY A  48     -10.306  -7.644 -12.457  1.00  0.00           C  
ATOM     33  C   GLY A  48     -10.299  -6.339 -13.251  1.00  0.00           C  
ATOM     34  O   GLY A  48     -10.181  -6.320 -14.461  1.00  0.00           O  
ATOM     35  H   GLY A  48     -12.351  -7.527 -11.812  1.00  0.00           H  
ATOM     36  HA2 GLY A  48      -9.364  -7.774 -11.944  1.00  0.00           H  
ATOM     37  HA3 GLY A  48     -10.504  -8.470 -13.116  1.00  0.00           H  
ATOM     38  N   ASP A  49     -10.428  -5.286 -12.485  1.00  0.00           N  
ATOM     39  CA  ASP A  49     -10.451  -3.891 -13.010  1.00  0.00           C  
ATOM     40  C   ASP A  49      -9.168  -3.275 -12.482  1.00  0.00           C  
ATOM     41  O   ASP A  49      -9.145  -2.424 -11.613  1.00  0.00           O  
ATOM     42  CB  ASP A  49     -11.691  -3.133 -12.466  1.00  0.00           C  
ATOM     43  CG  ASP A  49     -11.672  -1.667 -12.963  1.00  0.00           C  
ATOM     44  OD1 ASP A  49     -11.666  -1.497 -14.172  1.00  0.00           O  
ATOM     45  OD2 ASP A  49     -11.665  -0.788 -12.116  1.00  0.00           O  
ATOM     46  H   ASP A  49     -10.508  -5.436 -11.523  1.00  0.00           H  
ATOM     47  HA  ASP A  49     -10.440  -3.903 -14.094  1.00  0.00           H  
ATOM     48  HB2 ASP A  49     -12.601  -3.602 -12.809  1.00  0.00           H  
ATOM     49  HB3 ASP A  49     -11.676  -3.138 -11.385  1.00  0.00           H  
ATOM     50  N   GLN A  50      -8.124  -3.774 -13.073  1.00  0.00           N  
ATOM     51  CA  GLN A  50      -6.740  -3.339 -12.734  1.00  0.00           C  
ATOM     52  C   GLN A  50      -6.422  -2.106 -13.589  1.00  0.00           C  
ATOM     53  O   GLN A  50      -5.410  -1.462 -13.407  1.00  0.00           O  
ATOM     54  CB  GLN A  50      -5.777  -4.484 -13.056  1.00  0.00           C  
ATOM     55  CG  GLN A  50      -6.261  -5.823 -12.432  1.00  0.00           C  
ATOM     56  CD  GLN A  50      -6.501  -5.684 -10.924  1.00  0.00           C  
ATOM     57  OE1 GLN A  50      -5.591  -5.470 -10.148  1.00  0.00           O  
ATOM     58  NE2 GLN A  50      -7.721  -5.799 -10.478  1.00  0.00           N  
ATOM     59  H   GLN A  50      -8.256  -4.456 -13.762  1.00  0.00           H  
ATOM     60  HA  GLN A  50      -6.684  -3.071 -11.689  1.00  0.00           H  
ATOM     61  HB2 GLN A  50      -5.742  -4.609 -14.127  1.00  0.00           H  
ATOM     62  HB3 GLN A  50      -4.787  -4.243 -12.701  1.00  0.00           H  
ATOM     63  HG2 GLN A  50      -7.177  -6.150 -12.902  1.00  0.00           H  
ATOM     64  HG3 GLN A  50      -5.513  -6.587 -12.584  1.00  0.00           H  
ATOM     65 HE21 GLN A  50      -8.455  -5.961 -11.107  1.00  0.00           H  
ATOM     66 HE22 GLN A  50      -7.899  -5.723  -9.515  1.00  0.00           H  
ATOM     67  N   CYS A  51      -7.324  -1.827 -14.498  1.00  0.00           N  
ATOM     68  CA  CYS A  51      -7.208  -0.675 -15.426  1.00  0.00           C  
ATOM     69  C   CYS A  51      -8.345   0.267 -15.031  1.00  0.00           C  
ATOM     70  O   CYS A  51      -9.318   0.448 -15.739  1.00  0.00           O  
ATOM     71  CB  CYS A  51      -7.362  -1.204 -16.853  1.00  0.00           C  
ATOM     72  SG  CYS A  51      -6.359  -2.650 -17.271  1.00  0.00           S  
ATOM     73  H   CYS A  51      -8.113  -2.400 -14.576  1.00  0.00           H  
ATOM     74  HA  CYS A  51      -6.260  -0.172 -15.293  1.00  0.00           H  
ATOM     75  HB2 CYS A  51      -8.389  -1.467 -17.028  1.00  0.00           H  
ATOM     76  HB3 CYS A  51      -7.109  -0.414 -17.545  1.00  0.00           H  
ATOM     77  N   GLU A  52      -8.156   0.838 -13.872  1.00  0.00           N  
ATOM     78  CA  GLU A  52      -9.150   1.791 -13.302  1.00  0.00           C  
ATOM     79  C   GLU A  52      -8.636   3.209 -13.546  1.00  0.00           C  
ATOM     80  O   GLU A  52      -9.294   4.010 -14.181  1.00  0.00           O  
ATOM     81  CB  GLU A  52      -9.283   1.487 -11.796  1.00  0.00           C  
ATOM     82  CG  GLU A  52     -10.360   2.381 -11.149  1.00  0.00           C  
ATOM     83  CD  GLU A  52     -10.440   2.055  -9.648  1.00  0.00           C  
ATOM     84  OE1 GLU A  52      -9.472   2.365  -8.971  1.00  0.00           O  
ATOM     85  OE2 GLU A  52     -11.461   1.511  -9.261  1.00  0.00           O  
ATOM     86  H   GLU A  52      -7.342   0.632 -13.367  1.00  0.00           H  
ATOM     87  HA  GLU A  52     -10.096   1.667 -13.796  1.00  0.00           H  
ATOM     88  HB2 GLU A  52      -9.556   0.452 -11.665  1.00  0.00           H  
ATOM     89  HB3 GLU A  52      -8.331   1.644 -11.308  1.00  0.00           H  
ATOM     90  HG2 GLU A  52     -10.106   3.425 -11.264  1.00  0.00           H  
ATOM     91  HG3 GLU A  52     -11.323   2.203 -11.608  1.00  0.00           H  
ATOM     92  N   SER A  53      -7.467   3.456 -13.021  1.00  0.00           N  
ATOM     93  CA  SER A  53      -6.808   4.790 -13.161  1.00  0.00           C  
ATOM     94  C   SER A  53      -5.414   4.597 -13.795  1.00  0.00           C  
ATOM     95  O   SER A  53      -4.418   4.999 -13.225  1.00  0.00           O  
ATOM     96  CB  SER A  53      -6.717   5.422 -11.746  1.00  0.00           C  
ATOM     97  OG  SER A  53      -6.160   6.716 -11.944  1.00  0.00           O  
ATOM     98  H   SER A  53      -7.028   2.736 -12.526  1.00  0.00           H  
ATOM     99  HA  SER A  53      -7.395   5.424 -13.811  1.00  0.00           H  
ATOM    100  HB2 SER A  53      -7.694   5.525 -11.297  1.00  0.00           H  
ATOM    101  HB3 SER A  53      -6.071   4.850 -11.098  1.00  0.00           H  
ATOM    102  HG  SER A  53      -6.001   6.851 -12.881  1.00  0.00           H  
ATOM    103  N   ASN A  54      -5.411   3.988 -14.961  1.00  0.00           N  
ATOM    104  CA  ASN A  54      -4.161   3.701 -15.748  1.00  0.00           C  
ATOM    105  C   ASN A  54      -2.880   3.627 -14.887  1.00  0.00           C  
ATOM    106  O   ASN A  54      -2.044   4.511 -14.929  1.00  0.00           O  
ATOM    107  CB  ASN A  54      -4.012   4.798 -16.828  1.00  0.00           C  
ATOM    108  CG  ASN A  54      -5.186   4.690 -17.806  1.00  0.00           C  
ATOM    109  OD1 ASN A  54      -5.359   3.695 -18.480  1.00  0.00           O  
ATOM    110  ND2 ASN A  54      -6.012   5.692 -17.912  1.00  0.00           N  
ATOM    111  H   ASN A  54      -6.264   3.698 -15.342  1.00  0.00           H  
ATOM    112  HA  ASN A  54      -4.292   2.764 -16.266  1.00  0.00           H  
ATOM    113  HB2 ASN A  54      -4.015   5.778 -16.373  1.00  0.00           H  
ATOM    114  HB3 ASN A  54      -3.091   4.665 -17.374  1.00  0.00           H  
ATOM    115 HD21 ASN A  54      -5.877   6.496 -17.370  1.00  0.00           H  
ATOM    116 HD22 ASN A  54      -6.767   5.639 -18.533  1.00  0.00           H  
ATOM    117  N   PRO A  55      -2.772   2.560 -14.122  1.00  0.00           N  
ATOM    118  CA  PRO A  55      -1.702   2.387 -13.097  1.00  0.00           C  
ATOM    119  C   PRO A  55      -0.310   2.542 -13.723  1.00  0.00           C  
ATOM    120  O   PRO A  55       0.591   3.094 -13.120  1.00  0.00           O  
ATOM    121  CB  PRO A  55      -1.974   0.995 -12.512  1.00  0.00           C  
ATOM    122  CG  PRO A  55      -2.703   0.274 -13.667  1.00  0.00           C  
ATOM    123  CD  PRO A  55      -3.659   1.360 -14.178  1.00  0.00           C  
ATOM    124  HA  PRO A  55      -1.832   3.140 -12.332  1.00  0.00           H  
ATOM    125  HB2 PRO A  55      -1.059   0.488 -12.246  1.00  0.00           H  
ATOM    126  HB3 PRO A  55      -2.615   1.066 -11.645  1.00  0.00           H  
ATOM    127  HG2 PRO A  55      -2.012  -0.041 -14.435  1.00  0.00           H  
ATOM    128  HG3 PRO A  55      -3.244  -0.579 -13.291  1.00  0.00           H  
ATOM    129  HD2 PRO A  55      -3.967   1.159 -15.192  1.00  0.00           H  
ATOM    130  HD3 PRO A  55      -4.523   1.501 -13.550  1.00  0.00           H  
ATOM    131  N   CYS A  56      -0.205   2.033 -14.926  1.00  0.00           N  
ATOM    132  CA  CYS A  56       1.076   2.092 -15.694  1.00  0.00           C  
ATOM    133  C   CYS A  56       1.497   3.576 -15.827  1.00  0.00           C  
ATOM    134  O   CYS A  56       0.649   4.448 -15.842  1.00  0.00           O  
ATOM    135  CB  CYS A  56       0.812   1.440 -17.064  1.00  0.00           C  
ATOM    136  SG  CYS A  56      -0.192  -0.073 -17.073  1.00  0.00           S  
ATOM    137  H   CYS A  56      -0.987   1.604 -15.330  1.00  0.00           H  
ATOM    138  HA  CYS A  56       1.834   1.548 -15.156  1.00  0.00           H  
ATOM    139  HB2 CYS A  56       0.300   2.158 -17.690  1.00  0.00           H  
ATOM    140  HB3 CYS A  56       1.757   1.218 -17.541  1.00  0.00           H  
ATOM    141  N   LEU A  57       2.781   3.823 -15.924  1.00  0.00           N  
ATOM    142  CA  LEU A  57       3.298   5.229 -16.049  1.00  0.00           C  
ATOM    143  C   LEU A  57       4.045   5.437 -17.376  1.00  0.00           C  
ATOM    144  O   LEU A  57       4.262   4.495 -18.111  1.00  0.00           O  
ATOM    145  CB  LEU A  57       4.257   5.512 -14.861  1.00  0.00           C  
ATOM    146  CG  LEU A  57       3.620   5.120 -13.494  1.00  0.00           C  
ATOM    147  CD1 LEU A  57       4.704   5.235 -12.402  1.00  0.00           C  
ATOM    148  CD2 LEU A  57       2.458   6.073 -13.140  1.00  0.00           C  
ATOM    149  H   LEU A  57       3.415   3.080 -15.910  1.00  0.00           H  
ATOM    150  HA  LEU A  57       2.475   5.927 -16.014  1.00  0.00           H  
ATOM    151  HB2 LEU A  57       5.174   4.963 -14.986  1.00  0.00           H  
ATOM    152  HB3 LEU A  57       4.506   6.563 -14.853  1.00  0.00           H  
ATOM    153  HG  LEU A  57       3.257   4.102 -13.520  1.00  0.00           H  
ATOM    154 HD11 LEU A  57       5.088   6.243 -12.350  1.00  0.00           H  
ATOM    155 HD12 LEU A  57       4.293   4.970 -11.439  1.00  0.00           H  
ATOM    156 HD13 LEU A  57       5.521   4.565 -12.625  1.00  0.00           H  
ATOM    157 HD21 LEU A  57       2.809   7.092 -13.067  1.00  0.00           H  
ATOM    158 HD22 LEU A  57       1.684   6.028 -13.889  1.00  0.00           H  
ATOM    159 HD23 LEU A  57       2.032   5.788 -12.189  1.00  0.00           H  
ATOM    160  N   ASN A  58       4.392   6.684 -17.611  1.00  0.00           N  
ATOM    161  CA  ASN A  58       5.133   7.166 -18.834  1.00  0.00           C  
ATOM    162  C   ASN A  58       4.154   7.523 -19.953  1.00  0.00           C  
ATOM    163  O   ASN A  58       4.358   8.461 -20.700  1.00  0.00           O  
ATOM    164  CB  ASN A  58       6.125   6.097 -19.413  1.00  0.00           C  
ATOM    165  CG  ASN A  58       7.155   5.674 -18.356  1.00  0.00           C  
ATOM    166  OD1 ASN A  58       7.855   6.489 -17.788  1.00  0.00           O  
ATOM    167  ND2 ASN A  58       7.282   4.410 -18.064  1.00  0.00           N  
ATOM    168  H   ASN A  58       4.149   7.351 -16.935  1.00  0.00           H  
ATOM    169  HA  ASN A  58       5.666   8.061 -18.566  1.00  0.00           H  
ATOM    170  HB2 ASN A  58       5.610   5.227 -19.790  1.00  0.00           H  
ATOM    171  HB3 ASN A  58       6.667   6.540 -20.237  1.00  0.00           H  
ATOM    172 HD21 ASN A  58       6.722   3.743 -18.511  1.00  0.00           H  
ATOM    173 HD22 ASN A  58       7.939   4.127 -17.394  1.00  0.00           H  
ATOM    174  N   GLY A  59       3.116   6.735 -20.012  1.00  0.00           N  
ATOM    175  CA  GLY A  59       2.038   6.894 -21.029  1.00  0.00           C  
ATOM    176  C   GLY A  59       1.881   5.523 -21.679  1.00  0.00           C  
ATOM    177  O   GLY A  59       2.044   5.361 -22.873  1.00  0.00           O  
ATOM    178  H   GLY A  59       3.050   6.011 -19.358  1.00  0.00           H  
ATOM    179  HA2 GLY A  59       1.115   7.181 -20.543  1.00  0.00           H  
ATOM    180  HA3 GLY A  59       2.316   7.628 -21.772  1.00  0.00           H  
ATOM    181  N   GLY A  60       1.565   4.581 -20.827  1.00  0.00           N  
ATOM    182  CA  GLY A  60       1.365   3.163 -21.246  1.00  0.00           C  
ATOM    183  C   GLY A  60      -0.112   2.787 -21.106  1.00  0.00           C  
ATOM    184  O   GLY A  60      -0.932   3.599 -20.722  1.00  0.00           O  
ATOM    185  H   GLY A  60       1.456   4.816 -19.882  1.00  0.00           H  
ATOM    186  HA2 GLY A  60       1.679   3.019 -22.268  1.00  0.00           H  
ATOM    187  HA3 GLY A  60       1.950   2.526 -20.600  1.00  0.00           H  
ATOM    188  N   SER A  61      -0.392   1.553 -21.429  1.00  0.00           N  
ATOM    189  CA  SER A  61      -1.786   1.020 -21.352  1.00  0.00           C  
ATOM    190  C   SER A  61      -1.826  -0.120 -20.335  1.00  0.00           C  
ATOM    191  O   SER A  61      -0.816  -0.727 -20.046  1.00  0.00           O  
ATOM    192  CB  SER A  61      -2.205   0.484 -22.734  1.00  0.00           C  
ATOM    193  OG  SER A  61      -3.585   0.161 -22.619  1.00  0.00           O  
ATOM    194  H   SER A  61       0.334   0.969 -21.723  1.00  0.00           H  
ATOM    195  HA  SER A  61      -2.463   1.800 -21.029  1.00  0.00           H  
ATOM    196  HB2 SER A  61      -2.067   1.215 -23.517  1.00  0.00           H  
ATOM    197  HB3 SER A  61      -1.658  -0.418 -22.976  1.00  0.00           H  
ATOM    198  HG  SER A  61      -3.889   0.388 -21.737  1.00  0.00           H  
ATOM    199  N   CYS A  62      -3.007  -0.375 -19.841  1.00  0.00           N  
ATOM    200  CA  CYS A  62      -3.216  -1.462 -18.842  1.00  0.00           C  
ATOM    201  C   CYS A  62      -4.032  -2.528 -19.572  1.00  0.00           C  
ATOM    202  O   CYS A  62      -5.095  -2.244 -20.090  1.00  0.00           O  
ATOM    203  CB  CYS A  62      -3.999  -0.924 -17.644  1.00  0.00           C  
ATOM    204  SG  CYS A  62      -4.581  -2.155 -16.457  1.00  0.00           S  
ATOM    205  H   CYS A  62      -3.776   0.158 -20.132  1.00  0.00           H  
ATOM    206  HA  CYS A  62      -2.268  -1.879 -18.526  1.00  0.00           H  
ATOM    207  HB2 CYS A  62      -3.385  -0.226 -17.096  1.00  0.00           H  
ATOM    208  HB3 CYS A  62      -4.867  -0.384 -17.995  1.00  0.00           H  
ATOM    209  N   LYS A  63      -3.504  -3.724 -19.590  1.00  0.00           N  
ATOM    210  CA  LYS A  63      -4.175  -4.869 -20.266  1.00  0.00           C  
ATOM    211  C   LYS A  63      -4.449  -5.891 -19.156  1.00  0.00           C  
ATOM    212  O   LYS A  63      -3.727  -5.926 -18.178  1.00  0.00           O  
ATOM    213  CB  LYS A  63      -3.181  -5.372 -21.337  1.00  0.00           C  
ATOM    214  CG  LYS A  63      -3.821  -6.399 -22.287  1.00  0.00           C  
ATOM    215  CD  LYS A  63      -2.774  -6.734 -23.379  1.00  0.00           C  
ATOM    216  CE  LYS A  63      -3.362  -7.684 -24.436  1.00  0.00           C  
ATOM    217  NZ  LYS A  63      -3.632  -9.027 -23.849  1.00  0.00           N  
ATOM    218  H   LYS A  63      -2.647  -3.912 -19.158  1.00  0.00           H  
ATOM    219  HA  LYS A  63      -5.110  -4.554 -20.708  1.00  0.00           H  
ATOM    220  HB2 LYS A  63      -2.832  -4.526 -21.911  1.00  0.00           H  
ATOM    221  HB3 LYS A  63      -2.320  -5.817 -20.857  1.00  0.00           H  
ATOM    222  HG2 LYS A  63      -4.097  -7.291 -21.743  1.00  0.00           H  
ATOM    223  HG3 LYS A  63      -4.704  -5.976 -22.742  1.00  0.00           H  
ATOM    224  HD2 LYS A  63      -2.446  -5.827 -23.864  1.00  0.00           H  
ATOM    225  HD3 LYS A  63      -1.914  -7.202 -22.918  1.00  0.00           H  
ATOM    226  HE2 LYS A  63      -4.288  -7.286 -24.825  1.00  0.00           H  
ATOM    227  HE3 LYS A  63      -2.664  -7.799 -25.252  1.00  0.00           H  
ATOM    228  HZ1 LYS A  63      -3.354  -9.035 -22.847  1.00  0.00           H  
ATOM    229  HZ2 LYS A  63      -4.645  -9.246 -23.933  1.00  0.00           H  
ATOM    230  HZ3 LYS A  63      -3.079  -9.740 -24.367  1.00  0.00           H  
ATOM    231  N   ASP A  64      -5.465  -6.701 -19.324  1.00  0.00           N  
ATOM    232  CA  ASP A  64      -5.780  -7.717 -18.269  1.00  0.00           C  
ATOM    233  C   ASP A  64      -5.398  -9.105 -18.775  1.00  0.00           C  
ATOM    234  O   ASP A  64      -5.279  -9.324 -19.966  1.00  0.00           O  
ATOM    235  CB  ASP A  64      -7.289  -7.661 -17.952  1.00  0.00           C  
ATOM    236  CG  ASP A  64      -7.608  -8.645 -16.803  1.00  0.00           C  
ATOM    237  OD1 ASP A  64      -7.170  -8.358 -15.699  1.00  0.00           O  
ATOM    238  OD2 ASP A  64      -8.266  -9.632 -17.095  1.00  0.00           O  
ATOM    239  H   ASP A  64      -6.014  -6.645 -20.134  1.00  0.00           H  
ATOM    240  HA  ASP A  64      -5.217  -7.507 -17.373  1.00  0.00           H  
ATOM    241  HB2 ASP A  64      -7.561  -6.663 -17.638  1.00  0.00           H  
ATOM    242  HB3 ASP A  64      -7.871  -7.918 -18.826  1.00  0.00           H  
ATOM    243  N   ASP A  65      -5.220  -9.994 -17.833  1.00  0.00           N  
ATOM    244  CA  ASP A  65      -4.840 -11.393 -18.159  1.00  0.00           C  
ATOM    245  C   ASP A  65      -5.899 -12.393 -17.695  1.00  0.00           C  
ATOM    246  O   ASP A  65      -6.729 -12.827 -18.471  1.00  0.00           O  
ATOM    247  CB  ASP A  65      -3.473 -11.635 -17.482  1.00  0.00           C  
ATOM    248  CG  ASP A  65      -3.019 -13.097 -17.626  1.00  0.00           C  
ATOM    249  OD1 ASP A  65      -2.864 -13.517 -18.761  1.00  0.00           O  
ATOM    250  OD2 ASP A  65      -2.855 -13.711 -16.584  1.00  0.00           O  
ATOM    251  H   ASP A  65      -5.327  -9.751 -16.891  1.00  0.00           H  
ATOM    252  HA  ASP A  65      -4.726 -11.507 -19.222  1.00  0.00           H  
ATOM    253  HB2 ASP A  65      -2.734 -10.998 -17.940  1.00  0.00           H  
ATOM    254  HB3 ASP A  65      -3.533 -11.376 -16.433  1.00  0.00           H  
ATOM    255  N   ILE A  66      -5.826 -12.721 -16.433  1.00  0.00           N  
ATOM    256  CA  ILE A  66      -6.786 -13.693 -15.823  1.00  0.00           C  
ATOM    257  C   ILE A  66      -7.368 -13.148 -14.515  1.00  0.00           C  
ATOM    258  O   ILE A  66      -8.552 -12.896 -14.405  1.00  0.00           O  
ATOM    259  CB  ILE A  66      -6.017 -15.035 -15.591  1.00  0.00           C  
ATOM    260  CG1 ILE A  66      -5.508 -15.579 -16.962  1.00  0.00           C  
ATOM    261  CG2 ILE A  66      -6.985 -16.066 -14.966  1.00  0.00           C  
ATOM    262  CD1 ILE A  66      -4.538 -16.759 -16.760  1.00  0.00           C  
ATOM    263  H   ILE A  66      -5.121 -12.304 -15.897  1.00  0.00           H  
ATOM    264  HA  ILE A  66      -7.606 -13.860 -16.498  1.00  0.00           H  
ATOM    265  HB  ILE A  66      -5.174 -14.869 -14.935  1.00  0.00           H  
ATOM    266 HG12 ILE A  66      -6.349 -15.897 -17.561  1.00  0.00           H  
ATOM    267 HG13 ILE A  66      -4.992 -14.807 -17.508  1.00  0.00           H  
ATOM    268 HG21 ILE A  66      -7.824 -16.229 -15.627  1.00  0.00           H  
ATOM    269 HG22 ILE A  66      -6.485 -17.008 -14.801  1.00  0.00           H  
ATOM    270 HG23 ILE A  66      -7.356 -15.708 -14.018  1.00  0.00           H  
ATOM    271 HD11 ILE A  66      -3.690 -16.445 -16.169  1.00  0.00           H  
ATOM    272 HD12 ILE A  66      -5.026 -17.582 -16.260  1.00  0.00           H  
ATOM    273 HD13 ILE A  66      -4.179 -17.103 -17.720  1.00  0.00           H  
ATOM    274  N   ASN A  67      -6.480 -12.988 -13.573  1.00  0.00           N  
ATOM    275  CA  ASN A  67      -6.831 -12.469 -12.211  1.00  0.00           C  
ATOM    276  C   ASN A  67      -6.145 -11.127 -12.003  1.00  0.00           C  
ATOM    277  O   ASN A  67      -6.713 -10.197 -11.464  1.00  0.00           O  
ATOM    278  CB  ASN A  67      -6.343 -13.460 -11.146  1.00  0.00           C  
ATOM    279  CG  ASN A  67      -6.956 -14.843 -11.394  1.00  0.00           C  
ATOM    280  OD1 ASN A  67      -8.156 -15.025 -11.361  1.00  0.00           O  
ATOM    281  ND2 ASN A  67      -6.159 -15.844 -11.649  1.00  0.00           N  
ATOM    282  H   ASN A  67      -5.552 -13.221 -13.779  1.00  0.00           H  
ATOM    283  HA  ASN A  67      -7.896 -12.326 -12.139  1.00  0.00           H  
ATOM    284  HB2 ASN A  67      -5.266 -13.544 -11.191  1.00  0.00           H  
ATOM    285  HB3 ASN A  67      -6.627 -13.126 -10.158  1.00  0.00           H  
ATOM    286 HD21 ASN A  67      -5.189 -15.703 -11.679  1.00  0.00           H  
ATOM    287 HD22 ASN A  67      -6.530 -16.737 -11.811  1.00  0.00           H  
ATOM    288  N   SER A  68      -4.923 -11.103 -12.458  1.00  0.00           N  
ATOM    289  CA  SER A  68      -4.067  -9.888 -12.357  1.00  0.00           C  
ATOM    290  C   SER A  68      -3.957  -9.231 -13.734  1.00  0.00           C  
ATOM    291  O   SER A  68      -4.585  -9.644 -14.691  1.00  0.00           O  
ATOM    292  CB  SER A  68      -2.672 -10.306 -11.847  1.00  0.00           C  
ATOM    293  OG  SER A  68      -2.907 -10.923 -10.588  1.00  0.00           O  
ATOM    294  H   SER A  68      -4.570 -11.915 -12.878  1.00  0.00           H  
ATOM    295  HA  SER A  68      -4.508  -9.179 -11.671  1.00  0.00           H  
ATOM    296  HB2 SER A  68      -2.201 -11.016 -12.511  1.00  0.00           H  
ATOM    297  HB3 SER A  68      -2.028  -9.450 -11.704  1.00  0.00           H  
ATOM    298  HG  SER A  68      -3.850 -10.914 -10.404  1.00  0.00           H  
ATOM    299  N   TYR A  69      -3.144  -8.210 -13.769  1.00  0.00           N  
ATOM    300  CA  TYR A  69      -2.913  -7.444 -15.029  1.00  0.00           C  
ATOM    301  C   TYR A  69      -1.481  -7.508 -15.530  1.00  0.00           C  
ATOM    302  O   TYR A  69      -0.583  -8.040 -14.906  1.00  0.00           O  
ATOM    303  CB  TYR A  69      -3.288  -5.972 -14.801  1.00  0.00           C  
ATOM    304  CG  TYR A  69      -2.313  -5.177 -13.880  1.00  0.00           C  
ATOM    305  CD1 TYR A  69      -1.475  -5.768 -12.942  1.00  0.00           C  
ATOM    306  CD2 TYR A  69      -2.277  -3.797 -13.997  1.00  0.00           C  
ATOM    307  CE1 TYR A  69      -0.638  -5.007 -12.156  1.00  0.00           C  
ATOM    308  CE2 TYR A  69      -1.437  -3.039 -13.207  1.00  0.00           C  
ATOM    309  CZ  TYR A  69      -0.612  -3.638 -12.282  1.00  0.00           C  
ATOM    310  OH  TYR A  69       0.225  -2.872 -11.498  1.00  0.00           O  
ATOM    311  H   TYR A  69      -2.686  -7.957 -12.943  1.00  0.00           H  
ATOM    312  HA  TYR A  69      -3.548  -7.840 -15.808  1.00  0.00           H  
ATOM    313  HB2 TYR A  69      -3.339  -5.463 -15.753  1.00  0.00           H  
ATOM    314  HB3 TYR A  69      -4.268  -5.964 -14.376  1.00  0.00           H  
ATOM    315  HD1 TYR A  69      -1.453  -6.834 -12.809  1.00  0.00           H  
ATOM    316  HD2 TYR A  69      -2.915  -3.302 -14.715  1.00  0.00           H  
ATOM    317  HE1 TYR A  69       0.003  -5.492 -11.436  1.00  0.00           H  
ATOM    318  HE2 TYR A  69      -1.423  -1.966 -13.314  1.00  0.00           H  
ATOM    319  HH  TYR A  69       0.618  -3.445 -10.837  1.00  0.00           H  
ATOM    320  N   GLU A  70      -1.371  -6.925 -16.687  1.00  0.00           N  
ATOM    321  CA  GLU A  70      -0.089  -6.826 -17.424  1.00  0.00           C  
ATOM    322  C   GLU A  70      -0.088  -5.415 -18.013  1.00  0.00           C  
ATOM    323  O   GLU A  70      -1.087  -5.003 -18.569  1.00  0.00           O  
ATOM    324  CB  GLU A  70      -0.085  -7.903 -18.523  1.00  0.00           C  
ATOM    325  CG  GLU A  70       1.225  -7.869 -19.337  1.00  0.00           C  
ATOM    326  CD  GLU A  70       1.154  -8.943 -20.442  1.00  0.00           C  
ATOM    327  OE1 GLU A  70       0.322  -8.770 -21.321  1.00  0.00           O  
ATOM    328  OE2 GLU A  70       1.932  -9.878 -20.345  1.00  0.00           O  
ATOM    329  H   GLU A  70      -2.177  -6.533 -17.086  1.00  0.00           H  
ATOM    330  HA  GLU A  70       0.743  -6.939 -16.742  1.00  0.00           H  
ATOM    331  HB2 GLU A  70      -0.199  -8.877 -18.071  1.00  0.00           H  
ATOM    332  HB3 GLU A  70      -0.922  -7.738 -19.188  1.00  0.00           H  
ATOM    333  HG2 GLU A  70       1.362  -6.905 -19.803  1.00  0.00           H  
ATOM    334  HG3 GLU A  70       2.072  -8.069 -18.693  1.00  0.00           H  
ATOM    335  N   CYS A  71       1.000  -4.700 -17.892  1.00  0.00           N  
ATOM    336  CA  CYS A  71       1.010  -3.325 -18.475  1.00  0.00           C  
ATOM    337  C   CYS A  71       1.740  -3.439 -19.801  1.00  0.00           C  
ATOM    338  O   CYS A  71       2.639  -4.242 -19.968  1.00  0.00           O  
ATOM    339  CB  CYS A  71       1.765  -2.324 -17.580  1.00  0.00           C  
ATOM    340  SG  CYS A  71       0.868  -1.562 -16.206  1.00  0.00           S  
ATOM    341  H   CYS A  71       1.789  -5.051 -17.430  1.00  0.00           H  
ATOM    342  HA  CYS A  71       0.005  -2.964 -18.643  1.00  0.00           H  
ATOM    343  HB2 CYS A  71       2.641  -2.810 -17.175  1.00  0.00           H  
ATOM    344  HB3 CYS A  71       2.100  -1.515 -18.210  1.00  0.00           H  
ATOM    345  N   TRP A  72       1.303  -2.606 -20.699  1.00  0.00           N  
ATOM    346  CA  TRP A  72       1.886  -2.563 -22.059  1.00  0.00           C  
ATOM    347  C   TRP A  72       2.540  -1.198 -22.124  1.00  0.00           C  
ATOM    348  O   TRP A  72       1.858  -0.192 -22.100  1.00  0.00           O  
ATOM    349  CB  TRP A  72       0.776  -2.678 -23.119  1.00  0.00           C  
ATOM    350  CG  TRP A  72       1.468  -2.813 -24.480  1.00  0.00           C  
ATOM    351  CD1 TRP A  72       2.440  -3.718 -24.768  1.00  0.00           C  
ATOM    352  CD2 TRP A  72       1.231  -2.063 -25.570  1.00  0.00           C  
ATOM    353  NE1 TRP A  72       2.728  -3.450 -26.027  1.00  0.00           N  
ATOM    354  CE2 TRP A  72       2.051  -2.465 -26.601  1.00  0.00           C  
ATOM    355  CE3 TRP A  72       0.338  -1.031 -25.751  1.00  0.00           C  
ATOM    356  CZ2 TRP A  72       1.977  -1.828 -27.822  1.00  0.00           C  
ATOM    357  CZ3 TRP A  72       0.262  -0.394 -26.971  1.00  0.00           C  
ATOM    358  CH2 TRP A  72       1.083  -0.793 -28.007  1.00  0.00           C  
ATOM    359  H   TRP A  72       0.577  -1.995 -20.468  1.00  0.00           H  
ATOM    360  HA  TRP A  72       2.634  -3.335 -22.168  1.00  0.00           H  
ATOM    361  HB2 TRP A  72       0.127  -3.522 -22.965  1.00  0.00           H  
ATOM    362  HB3 TRP A  72       0.170  -1.786 -23.117  1.00  0.00           H  
ATOM    363  HD1 TRP A  72       2.862  -4.466 -24.112  1.00  0.00           H  
ATOM    364  HE1 TRP A  72       3.411  -3.955 -26.515  1.00  0.00           H  
ATOM    365  HE3 TRP A  72      -0.301  -0.731 -24.934  1.00  0.00           H  
ATOM    366  HZ2 TRP A  72       2.619  -2.140 -28.632  1.00  0.00           H  
ATOM    367  HZ3 TRP A  72      -0.438   0.415 -27.116  1.00  0.00           H  
ATOM    368  HH2 TRP A  72       1.025  -0.294 -28.963  1.00  0.00           H  
ATOM    369  N   CYS A  73       3.841  -1.215 -22.200  1.00  0.00           N  
ATOM    370  CA  CYS A  73       4.605   0.050 -22.264  1.00  0.00           C  
ATOM    371  C   CYS A  73       5.032   0.251 -23.721  1.00  0.00           C  
ATOM    372  O   CYS A  73       5.171  -0.718 -24.444  1.00  0.00           O  
ATOM    373  CB  CYS A  73       5.806  -0.108 -21.355  1.00  0.00           C  
ATOM    374  SG  CYS A  73       5.581  -0.988 -19.788  1.00  0.00           S  
ATOM    375  H   CYS A  73       4.336  -2.057 -22.214  1.00  0.00           H  
ATOM    376  HA  CYS A  73       3.982   0.873 -21.943  1.00  0.00           H  
ATOM    377  HB2 CYS A  73       6.595  -0.609 -21.895  1.00  0.00           H  
ATOM    378  HB3 CYS A  73       6.143   0.877 -21.117  1.00  0.00           H  
ATOM    379  N   PRO A  74       5.231   1.484 -24.131  1.00  0.00           N  
ATOM    380  CA  PRO A  74       5.852   1.773 -25.449  1.00  0.00           C  
ATOM    381  C   PRO A  74       7.251   1.150 -25.555  1.00  0.00           C  
ATOM    382  O   PRO A  74       7.838   0.722 -24.578  1.00  0.00           O  
ATOM    383  CB  PRO A  74       5.837   3.305 -25.542  1.00  0.00           C  
ATOM    384  CG  PRO A  74       5.775   3.771 -24.067  1.00  0.00           C  
ATOM    385  CD  PRO A  74       4.888   2.724 -23.379  1.00  0.00           C  
ATOM    386  HA  PRO A  74       5.224   1.351 -26.222  1.00  0.00           H  
ATOM    387  HB2 PRO A  74       6.734   3.674 -26.015  1.00  0.00           H  
ATOM    388  HB3 PRO A  74       4.976   3.633 -26.103  1.00  0.00           H  
ATOM    389  HG2 PRO A  74       6.752   3.796 -23.620  1.00  0.00           H  
ATOM    390  HG3 PRO A  74       5.323   4.751 -24.004  1.00  0.00           H  
ATOM    391  HD2 PRO A  74       5.166   2.621 -22.341  1.00  0.00           H  
ATOM    392  HD3 PRO A  74       3.833   2.929 -23.472  1.00  0.00           H  
ATOM    393  N   PHE A  75       7.744   1.140 -26.763  1.00  0.00           N  
ATOM    394  CA  PHE A  75       9.091   0.558 -27.028  1.00  0.00           C  
ATOM    395  C   PHE A  75      10.186   1.420 -26.385  1.00  0.00           C  
ATOM    396  O   PHE A  75      10.498   2.496 -26.859  1.00  0.00           O  
ATOM    397  CB  PHE A  75       9.291   0.472 -28.557  1.00  0.00           C  
ATOM    398  CG  PHE A  75      10.434  -0.509 -28.867  1.00  0.00           C  
ATOM    399  CD1 PHE A  75      10.265  -1.865 -28.637  1.00  0.00           C  
ATOM    400  CD2 PHE A  75      11.639  -0.061 -29.374  1.00  0.00           C  
ATOM    401  CE1 PHE A  75      11.281  -2.755 -28.909  1.00  0.00           C  
ATOM    402  CE2 PHE A  75      12.657  -0.952 -29.647  1.00  0.00           C  
ATOM    403  CZ  PHE A  75      12.478  -2.300 -29.415  1.00  0.00           C  
ATOM    404  H   PHE A  75       7.219   1.525 -27.496  1.00  0.00           H  
ATOM    405  HA  PHE A  75       9.124  -0.432 -26.596  1.00  0.00           H  
ATOM    406  HB2 PHE A  75       8.389   0.114 -29.030  1.00  0.00           H  
ATOM    407  HB3 PHE A  75       9.533   1.442 -28.966  1.00  0.00           H  
ATOM    408  HD1 PHE A  75       9.329  -2.231 -28.241  1.00  0.00           H  
ATOM    409  HD2 PHE A  75      11.789   0.993 -29.558  1.00  0.00           H  
ATOM    410  HE1 PHE A  75      11.138  -3.811 -28.726  1.00  0.00           H  
ATOM    411  HE2 PHE A  75      13.596  -0.594 -30.043  1.00  0.00           H  
ATOM    412  HZ  PHE A  75      13.276  -2.997 -29.629  1.00  0.00           H  
ATOM    413  N   GLY A  76      10.726   0.898 -25.310  1.00  0.00           N  
ATOM    414  CA  GLY A  76      11.808   1.606 -24.560  1.00  0.00           C  
ATOM    415  C   GLY A  76      11.524   1.709 -23.058  1.00  0.00           C  
ATOM    416  O   GLY A  76      12.399   2.123 -22.321  1.00  0.00           O  
ATOM    417  H   GLY A  76      10.411   0.026 -24.993  1.00  0.00           H  
ATOM    418  HA2 GLY A  76      12.730   1.063 -24.701  1.00  0.00           H  
ATOM    419  HA3 GLY A  76      11.930   2.606 -24.948  1.00  0.00           H  
ATOM    420  N   PHE A  77      10.335   1.343 -22.637  1.00  0.00           N  
ATOM    421  CA  PHE A  77       9.996   1.423 -21.177  1.00  0.00           C  
ATOM    422  C   PHE A  77       9.679   0.037 -20.604  1.00  0.00           C  
ATOM    423  O   PHE A  77       9.090  -0.790 -21.274  1.00  0.00           O  
ATOM    424  CB  PHE A  77       8.779   2.346 -20.996  1.00  0.00           C  
ATOM    425  CG  PHE A  77       9.068   3.732 -21.598  1.00  0.00           C  
ATOM    426  CD1 PHE A  77       9.082   3.906 -22.972  1.00  0.00           C  
ATOM    427  CD2 PHE A  77       9.315   4.821 -20.784  1.00  0.00           C  
ATOM    428  CE1 PHE A  77       9.335   5.141 -23.525  1.00  0.00           C  
ATOM    429  CE2 PHE A  77       9.569   6.060 -21.336  1.00  0.00           C  
ATOM    430  CZ  PHE A  77       9.579   6.221 -22.705  1.00  0.00           C  
ATOM    431  H   PHE A  77       9.658   1.020 -23.267  1.00  0.00           H  
ATOM    432  HA  PHE A  77      10.837   1.831 -20.636  1.00  0.00           H  
ATOM    433  HB2 PHE A  77       7.922   1.929 -21.504  1.00  0.00           H  
ATOM    434  HB3 PHE A  77       8.535   2.455 -19.950  1.00  0.00           H  
ATOM    435  HD1 PHE A  77       8.890   3.068 -23.625  1.00  0.00           H  
ATOM    436  HD2 PHE A  77       9.312   4.705 -19.711  1.00  0.00           H  
ATOM    437  HE1 PHE A  77       9.340   5.260 -24.598  1.00  0.00           H  
ATOM    438  HE2 PHE A  77       9.759   6.906 -20.694  1.00  0.00           H  
ATOM    439  HZ  PHE A  77       9.777   7.192 -23.136  1.00  0.00           H  
ATOM    440  N   GLU A  78      10.087  -0.162 -19.374  1.00  0.00           N  
ATOM    441  CA  GLU A  78       9.855  -1.460 -18.667  1.00  0.00           C  
ATOM    442  C   GLU A  78       9.399  -1.239 -17.213  1.00  0.00           C  
ATOM    443  O   GLU A  78       9.286  -0.118 -16.751  1.00  0.00           O  
ATOM    444  CB  GLU A  78      11.172  -2.270 -18.707  1.00  0.00           C  
ATOM    445  CG  GLU A  78      12.303  -1.501 -17.983  1.00  0.00           C  
ATOM    446  CD  GLU A  78      13.618  -2.295 -18.065  1.00  0.00           C  
ATOM    447  OE1 GLU A  78      13.645  -3.371 -17.488  1.00  0.00           O  
ATOM    448  OE2 GLU A  78      14.524  -1.781 -18.701  1.00  0.00           O  
ATOM    449  H   GLU A  78      10.556   0.553 -18.899  1.00  0.00           H  
ATOM    450  HA  GLU A  78       9.079  -2.011 -19.179  1.00  0.00           H  
ATOM    451  HB2 GLU A  78      11.019  -3.231 -18.238  1.00  0.00           H  
ATOM    452  HB3 GLU A  78      11.455  -2.435 -19.737  1.00  0.00           H  
ATOM    453  HG2 GLU A  78      12.442  -0.526 -18.429  1.00  0.00           H  
ATOM    454  HG3 GLU A  78      12.049  -1.373 -16.941  1.00  0.00           H  
ATOM    455  N   GLY A  79       9.158  -2.338 -16.541  1.00  0.00           N  
ATOM    456  CA  GLY A  79       8.706  -2.308 -15.115  1.00  0.00           C  
ATOM    457  C   GLY A  79       7.380  -3.058 -14.943  1.00  0.00           C  
ATOM    458  O   GLY A  79       6.893  -3.691 -15.860  1.00  0.00           O  
ATOM    459  H   GLY A  79       9.278  -3.203 -16.985  1.00  0.00           H  
ATOM    460  HA2 GLY A  79       9.458  -2.785 -14.506  1.00  0.00           H  
ATOM    461  HA3 GLY A  79       8.579  -1.287 -14.784  1.00  0.00           H  
ATOM    462  N   LYS A  80       6.838  -2.953 -13.756  1.00  0.00           N  
ATOM    463  CA  LYS A  80       5.544  -3.624 -13.416  1.00  0.00           C  
ATOM    464  C   LYS A  80       4.404  -2.767 -13.963  1.00  0.00           C  
ATOM    465  O   LYS A  80       3.485  -3.249 -14.595  1.00  0.00           O  
ATOM    466  CB  LYS A  80       5.455  -3.739 -11.886  1.00  0.00           C  
ATOM    467  CG  LYS A  80       4.141  -4.439 -11.461  1.00  0.00           C  
ATOM    468  CD  LYS A  80       4.079  -4.504  -9.917  1.00  0.00           C  
ATOM    469  CE  LYS A  80       2.747  -5.133  -9.461  1.00  0.00           C  
ATOM    470  NZ  LYS A  80       2.627  -6.533  -9.959  1.00  0.00           N  
ATOM    471  H   LYS A  80       7.287  -2.425 -13.064  1.00  0.00           H  
ATOM    472  HA  LYS A  80       5.512  -4.595 -13.880  1.00  0.00           H  
ATOM    473  HB2 LYS A  80       6.315  -4.287 -11.533  1.00  0.00           H  
ATOM    474  HB3 LYS A  80       5.486  -2.750 -11.451  1.00  0.00           H  
ATOM    475  HG2 LYS A  80       3.290  -3.884 -11.829  1.00  0.00           H  
ATOM    476  HG3 LYS A  80       4.112  -5.435 -11.877  1.00  0.00           H  
ATOM    477  HD2 LYS A  80       4.903  -5.094  -9.542  1.00  0.00           H  
ATOM    478  HD3 LYS A  80       4.158  -3.507  -9.506  1.00  0.00           H  
ATOM    479  HE2 LYS A  80       2.702  -5.149  -8.382  1.00  0.00           H  
ATOM    480  HE3 LYS A  80       1.912  -4.560  -9.834  1.00  0.00           H  
ATOM    481  HZ1 LYS A  80       3.472  -6.785 -10.509  1.00  0.00           H  
ATOM    482  HZ2 LYS A  80       2.536  -7.180  -9.150  1.00  0.00           H  
ATOM    483  HZ3 LYS A  80       1.784  -6.614 -10.563  1.00  0.00           H  
ATOM    484  N   ASN A  81       4.545  -1.506 -13.672  1.00  0.00           N  
ATOM    485  CA  ASN A  81       3.567  -0.471 -14.092  1.00  0.00           C  
ATOM    486  C   ASN A  81       4.357   0.567 -14.892  1.00  0.00           C  
ATOM    487  O   ASN A  81       4.195   1.756 -14.707  1.00  0.00           O  
ATOM    488  CB  ASN A  81       2.924   0.115 -12.803  1.00  0.00           C  
ATOM    489  CG  ASN A  81       4.001   0.610 -11.819  1.00  0.00           C  
ATOM    490  OD1 ASN A  81       4.701   1.573 -12.061  1.00  0.00           O  
ATOM    491  ND2 ASN A  81       4.166  -0.031 -10.694  1.00  0.00           N  
ATOM    492  H   ASN A  81       5.335  -1.239 -13.164  1.00  0.00           H  
ATOM    493  HA  ASN A  81       2.814  -0.907 -14.727  1.00  0.00           H  
ATOM    494  HB2 ASN A  81       2.274   0.944 -13.045  1.00  0.00           H  
ATOM    495  HB3 ASN A  81       2.335  -0.649 -12.316  1.00  0.00           H  
ATOM    496 HD21 ASN A  81       3.609  -0.811 -10.487  1.00  0.00           H  
ATOM    497 HD22 ASN A  81       4.848   0.269 -10.056  1.00  0.00           H  
ATOM    498  N   CYS A  82       5.189   0.052 -15.768  1.00  0.00           N  
ATOM    499  CA  CYS A  82       6.067   0.888 -16.661  1.00  0.00           C  
ATOM    500  C   CYS A  82       6.593   2.102 -15.870  1.00  0.00           C  
ATOM    501  O   CYS A  82       6.114   3.207 -16.020  1.00  0.00           O  
ATOM    502  CB  CYS A  82       5.237   1.353 -17.881  1.00  0.00           C  
ATOM    503  SG  CYS A  82       4.245   0.118 -18.755  1.00  0.00           S  
ATOM    504  H   CYS A  82       5.237  -0.925 -15.827  1.00  0.00           H  
ATOM    505  HA  CYS A  82       6.901   0.288 -16.991  1.00  0.00           H  
ATOM    506  HB2 CYS A  82       4.559   2.132 -17.571  1.00  0.00           H  
ATOM    507  HB3 CYS A  82       5.918   1.782 -18.602  1.00  0.00           H  
ATOM    508  N   GLU A  83       7.576   1.834 -15.048  1.00  0.00           N  
ATOM    509  CA  GLU A  83       8.200   2.893 -14.190  1.00  0.00           C  
ATOM    510  C   GLU A  83       9.563   3.349 -14.724  1.00  0.00           C  
ATOM    511  O   GLU A  83      10.048   4.403 -14.357  1.00  0.00           O  
ATOM    512  CB  GLU A  83       8.319   2.302 -12.766  1.00  0.00           C  
ATOM    513  CG  GLU A  83       8.889   3.335 -11.766  1.00  0.00           C  
ATOM    514  CD  GLU A  83       8.857   2.743 -10.343  1.00  0.00           C  
ATOM    515  OE1 GLU A  83       9.573   1.775 -10.135  1.00  0.00           O  
ATOM    516  OE2 GLU A  83       8.117   3.290  -9.542  1.00  0.00           O  
ATOM    517  H   GLU A  83       7.913   0.916 -14.996  1.00  0.00           H  
ATOM    518  HA  GLU A  83       7.551   3.753 -14.166  1.00  0.00           H  
ATOM    519  HB2 GLU A  83       7.342   1.983 -12.431  1.00  0.00           H  
ATOM    520  HB3 GLU A  83       8.966   1.436 -12.790  1.00  0.00           H  
ATOM    521  HG2 GLU A  83       9.916   3.567 -12.011  1.00  0.00           H  
ATOM    522  HG3 GLU A  83       8.308   4.246 -11.796  1.00  0.00           H  
ATOM    523  N   LEU A  84      10.133   2.545 -15.579  1.00  0.00           N  
ATOM    524  CA  LEU A  84      11.455   2.841 -16.188  1.00  0.00           C  
ATOM    525  C   LEU A  84      11.231   3.239 -17.655  1.00  0.00           C  
ATOM    526  O   LEU A  84      11.826   4.226 -18.057  1.00  0.00           O  
ATOM    527  CB  LEU A  84      12.293   1.571 -16.064  1.00  0.00           C  
ATOM    528  CG  LEU A  84      12.603   1.251 -14.574  1.00  0.00           C  
ATOM    529  CD1 LEU A  84      13.243  -0.149 -14.484  1.00  0.00           C  
ATOM    530  CD2 LEU A  84      13.613   2.274 -14.001  1.00  0.00           C  
ATOM    531  OXT LEU A  84      10.473   2.530 -18.294  1.00  0.00           O  
ATOM    532  H   LEU A  84       9.710   1.710 -15.855  1.00  0.00           H  
ATOM    533  HA  LEU A  84      11.925   3.660 -15.663  1.00  0.00           H  
ATOM    534  HB2 LEU A  84      11.730   0.752 -16.484  1.00  0.00           H  
ATOM    535  HB3 LEU A  84      13.192   1.680 -16.637  1.00  0.00           H  
ATOM    536  HG  LEU A  84      11.696   1.274 -13.986  1.00  0.00           H  
ATOM    537 HD11 LEU A  84      12.564  -0.890 -14.877  1.00  0.00           H  
ATOM    538 HD12 LEU A  84      14.162  -0.186 -15.050  1.00  0.00           H  
ATOM    539 HD13 LEU A  84      13.460  -0.394 -13.455  1.00  0.00           H  
ATOM    540 HD21 LEU A  84      14.539   2.247 -14.558  1.00  0.00           H  
ATOM    541 HD22 LEU A  84      13.214   3.276 -14.044  1.00  0.00           H  
ATOM    542 HD23 LEU A  84      13.826   2.037 -12.968  1.00  0.00           H  
TER     543      LEU A  84                                                      
CONECT   72  204                                                                
CONECT  136  340                                                                
CONECT  204   72                                                                
CONECT  340  136                                                                
CONECT  374  503                                                                
CONECT  503  374                                                                
MASTER      108    0    0    0    2    0    0    6  295    1    6    3          
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.