HEADER    METAL BINDING PROTEIN                   10-DEC-03   1RSW              
TITLE     12-MER FROM SITE II CALBINDIN D9K (DKNGDGEVSFEE) COORDINATION PB(II)  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VITAMIN D-DEPENDENT CALCIUM-BINDING PROTEIN, INTESTINAL;   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 57-68;                                            
COMPND   5 SYNONYM: CABP, CALBINDIN D9K;                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: SECOND CALCIUM BINDING SITE (DKNGDGEVSFEE)            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: OCCURS NATURALY IN MAMMALS CALCIUM BINDING PROTEIN AS 
SOURCE   4 THE SECOND CALCIUM BINDING SITE. PURCHASED FROM COMMONWEALTH         
SOURCE   5 BIOTECHNOLOGIES, INC. AS THE TRIFLUOROACETATE SALT, PUR. MIN 95%     
KEYWDS    EF-HAND TOXIC METAL ION TRANSPORT MODEL OF ICABP COORDINATION TOWARD  
KEYWDS   2 LEAD, METAL BINDING PROTEIN                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    11                                                                    
AUTHOR    R.FERRARI,G.MENDOZA,T.JAMES,M.TONELLI,V.BASUS,L.GASQUE                
REVDAT   3   02-MAR-22 1RSW    1       REMARK                                   
REVDAT   2   24-FEB-09 1RSW    1       VERSN                                    
REVDAT   1   26-JUL-05 1RSW    0                                                
JRNL        AUTH   R.FERRARI,G.MENDOZA,T.JAMES,M.TONELLI,V.BASUS,L.GASQUE       
JRNL        TITL   COORDINATION COMPOUNDS DERIVED FROM A DODECAPEPTIDE AND      
JRNL        TITL 2 PB2+, CD2+ AND ZN2+. MODELING THE SITE II FROM THE CALBINDIN 
JRNL        TITL 3 D9K                                                          
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 1.0, DYANA 1.5                               
REMARK   3   AUTHORS     : F. DELAGLIO, S. GRZESIEK, G. W. VUISTER, G. ZHU,     
REMARK   3                 J. PFEIFER, A. BAX (NMRPIPE), GUENTER, MUMENTHALER,  
REMARK   3                 HERRMANN (DYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1RSW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-DEC-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000021018.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 5.4                                
REMARK 210  IONIC STRENGTH                 : APROX 0                            
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3MM PEPTIDE AND PB(NO3)2. NAOH     
REMARK 210                                   AND HNO3 ADDED FOR PH FIXING TO    
REMARK 210                                   5.4; 80% H2O, 20% D2O.             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; NOESYJR                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MARDIGRAS 3.2, DYANA 1.5           
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 11                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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   H    LYS A     2     HA   VAL A     8              0.84            
REMARK 500   O    VAL A     8     H    GLU A    12              1.46            
REMARK 500   N    LYS A     2     HA   VAL A     8              1.50            
REMARK 500   O    VAL A     8     N    GLU A    12              2.04            
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  1 LYS A   2      -11.94     61.17                                   
REMARK 500  1 ASN A   3      -25.58   -179.59                                   
REMARK 500  1 VAL A   8        3.20     94.65                                   
REMARK 500  2 LYS A   2       34.63    111.54                                   
REMARK 500  2 ASN A   3        4.88    118.63                                   
REMARK 500  2 GLU A   7       24.24    137.79                                   
REMARK 500  2 VAL A   8       19.05    176.48                                   
REMARK 500  2 SER A   9       56.01    105.59                                   
REMARK 500  2 PHE A  10      -14.78     57.58                                   
REMARK 500  3 LYS A   2       93.75    168.27                                   
REMARK 500  3 ASN A   3      -20.20     71.14                                   
REMARK 500  3 ASP A   5      -61.93   -129.61                                   
REMARK 500  3 VAL A   8       35.90   -171.34                                   
REMARK 500  3 SER A   9       27.40     36.35                                   
REMARK 500  3 PHE A  10      -36.60    124.40                                   
REMARK 500  3 GLU A  11       -0.49    -50.81                                   
REMARK 500  4 LYS A   2       22.72     85.67                                   
REMARK 500  4 ASN A   3      -21.70    153.55                                   
REMARK 500  4 ASP A   5       62.50    152.71                                   
REMARK 500  4 GLU A   7      -18.25   -155.81                                   
REMARK 500  4 SER A   9      -61.19   -142.77                                   
REMARK 500  5 LYS A   2       22.45     86.99                                   
REMARK 500  5 ASN A   3      -22.63    153.87                                   
REMARK 500  5 ASP A   5       62.78    150.30                                   
REMARK 500  5 GLU A   7      -18.76   -155.35                                   
REMARK 500  5 SER A   9      -62.70   -141.77                                   
REMARK 500  6 LYS A   2       42.43    168.70                                   
REMARK 500  6 ASN A   3      -63.21    127.14                                   
REMARK 500  6 ASP A   5       28.05   -163.15                                   
REMARK 500  6 GLU A   7      -23.81      0.35                                   
REMARK 500  6 VAL A   8      -71.16   -164.26                                   
REMARK 500  6 SER A   9      -68.11    -27.07                                   
REMARK 500  6 PHE A  10      -93.26   -120.78                                   
REMARK 500  6 GLU A  11      -28.71    -21.45                                   
REMARK 500  7 LYS A   2       17.04     85.50                                   
REMARK 500  7 ASN A   3      -26.22    161.38                                   
REMARK 500  7 ASP A   5       64.56    155.34                                   
REMARK 500  7 GLU A   7      -21.00   -153.75                                   
REMARK 500  7 SER A   9      -64.08   -138.58                                   
REMARK 500  8 LYS A   2       35.95    175.29                                   
REMARK 500  8 ASN A   3      -17.61    130.29                                   
REMARK 500  8 ASP A   5       29.71   -165.22                                   
REMARK 500  8 GLU A   7      -32.56    -16.59                                   
REMARK 500  8 VAL A   8      -63.28   -137.56                                   
REMARK 500  8 PHE A  10     -117.03   -104.12                                   
REMARK 500  8 GLU A  11      -24.04     -2.35                                   
REMARK 500  9 LYS A   2       78.81    169.10                                   
REMARK 500  9 ASN A   3      -22.62     71.17                                   
REMARK 500  9 GLU A   7        0.77   -157.21                                   
REMARK 500  9 VAL A   8       45.33   -157.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1RSW A    1    12  UNP    P02632   S100G_PIG       57     68             
SEQRES   1 A   12  ASP LYS ASN GLY ASP GLY GLU VAL SER PHE GLU GLU              
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASP A   1      -4.723   0.618   1.952  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.067  -0.483   1.269  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.286  -0.347  -0.239  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.209   0.341  -0.676  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.646  -1.828   1.710  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.077  -1.771   2.249  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.370  -0.798   2.978  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -6.845  -2.701   1.922  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.597   0.389   2.380  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -3.015  -0.407   1.547  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -4.000  -2.251   2.480  1.00  0.00           H  
ATOM     12  N   LYS A   2      -3.422  -1.011  -0.994  1.00  0.00           N  
ATOM     13  CA  LYS A   2      -3.509  -0.971  -2.443  1.00  0.00           C  
ATOM     14  C   LYS A   2      -3.333   0.472  -2.921  1.00  0.00           C  
ATOM     15  O   LYS A   2      -3.150   0.716  -4.113  1.00  0.00           O  
ATOM     16  CB  LYS A   2      -4.810  -1.622  -2.919  1.00  0.00           C  
ATOM     17  CG  LYS A   2      -4.526  -2.753  -3.911  1.00  0.00           C  
ATOM     18  CD  LYS A   2      -5.562  -3.871  -3.777  1.00  0.00           C  
ATOM     19  CE  LYS A   2      -5.505  -4.508  -2.387  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      -6.181  -5.824  -2.393  1.00  0.00           N  
ATOM     21  H   LYS A   2      -2.675  -1.566  -0.630  1.00  0.00           H  
ATOM     22  HA  LYS A   2      -2.687  -1.568  -2.836  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -5.445  -0.871  -3.390  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -3.528  -3.153  -3.734  1.00  0.00           H  
ATOM     25  HD3 LYS A   2      -5.381  -4.631  -4.538  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -5.981  -3.851  -1.660  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -6.595  -5.989  -1.497  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -6.893  -5.831  -3.095  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -5.513  -6.542  -2.588  1.00  0.00           H  
ATOM     30  N   ASN A   3      -3.392   1.389  -1.967  1.00  0.00           N  
ATOM     31  CA  ASN A   3      -3.242   2.800  -2.276  1.00  0.00           C  
ATOM     32  C   ASN A   3      -3.344   3.615  -0.985  1.00  0.00           C  
ATOM     33  O   ASN A   3      -2.805   4.718  -0.898  1.00  0.00           O  
ATOM     34  CB  ASN A   3      -4.344   3.279  -3.224  1.00  0.00           C  
ATOM     35  CG  ASN A   3      -4.493   4.800  -3.169  1.00  0.00           C  
ATOM     36  OD1 ASN A   3      -3.559   5.550  -3.401  1.00  0.00           O  
ATOM     37  ND2 ASN A   3      -5.717   5.212  -2.849  1.00  0.00           N  
ATOM     38  H   ASN A   3      -3.541   1.182  -1.001  1.00  0.00           H  
ATOM     39  HA  ASN A   3      -2.263   2.887  -2.748  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -5.289   2.806  -2.955  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -6.438   4.544  -2.670  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -5.914   6.191  -2.787  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.038   3.040  -0.014  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.216   3.698   1.269  1.00  0.00           C  
ATOM     45  C   GLY A   4      -2.872   4.143   1.850  1.00  0.00           C  
ATOM     46  O   GLY A   4      -2.818   5.057   2.670  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.472   2.142  -0.092  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -4.869   4.563   1.150  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.710   3.019   1.964  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.820   3.475   1.400  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.479   3.790   1.864  1.00  0.00           C  
ATOM     52  C   ASP A   5       0.410   4.108   0.661  1.00  0.00           C  
ATOM     53  O   ASP A   5       1.213   5.039   0.708  1.00  0.00           O  
ATOM     54  CB  ASP A   5       0.138   2.605   2.610  1.00  0.00           C  
ATOM     55  CG  ASP A   5       1.562   2.833   3.120  1.00  0.00           C  
ATOM     56  OD1 ASP A   5       2.143   3.873   2.737  1.00  0.00           O  
ATOM     57  OD2 ASP A   5       2.039   1.962   3.879  1.00  0.00           O  
ATOM     58  H   ASP A   5      -1.872   2.733   0.733  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -0.601   4.644   2.531  1.00  0.00           H  
ATOM     60  HB3 ASP A   5       0.139   1.739   1.947  1.00  0.00           H  
ATOM     61  N   GLY A   6       0.238   3.317  -0.387  1.00  0.00           N  
ATOM     62  CA  GLY A   6       1.017   3.503  -1.601  1.00  0.00           C  
ATOM     63  C   GLY A   6       0.981   2.245  -2.472  1.00  0.00           C  
ATOM     64  O   GLY A   6       1.820   1.359  -2.324  1.00  0.00           O  
ATOM     65  H   GLY A   6      -0.417   2.562  -0.416  1.00  0.00           H  
ATOM     66  HA2 GLY A   6       0.624   4.350  -2.163  1.00  0.00           H  
ATOM     67  HA3 GLY A   6       2.047   3.741  -1.342  1.00  0.00           H  
ATOM     68  N   GLU A   7       0.000   2.209  -3.362  1.00  0.00           N  
ATOM     69  CA  GLU A   7      -0.156   1.076  -4.258  1.00  0.00           C  
ATOM     70  C   GLU A   7      -0.176  -0.231  -3.462  1.00  0.00           C  
ATOM     71  O   GLU A   7       0.424  -1.223  -3.875  1.00  0.00           O  
ATOM     72  CB  GLU A   7       0.950   1.056  -5.316  1.00  0.00           C  
ATOM     73  CG  GLU A   7       0.909   2.321  -6.175  1.00  0.00           C  
ATOM     74  CD  GLU A   7      -0.534   2.758  -6.440  1.00  0.00           C  
ATOM     75  OE1 GLU A   7      -1.234   2.003  -7.149  1.00  0.00           O  
ATOM     76  OE2 GLU A   7      -0.903   3.836  -5.927  1.00  0.00           O  
ATOM     77  H   GLU A   7      -0.679   2.934  -3.477  1.00  0.00           H  
ATOM     78  HA  GLU A   7      -1.117   1.225  -4.750  1.00  0.00           H  
ATOM     79  HB3 GLU A   7       0.836   0.177  -5.950  1.00  0.00           H  
ATOM     80  HG3 GLU A   7       1.417   2.138  -7.122  1.00  0.00           H  
ATOM     81  N   VAL A   8      -0.872  -0.189  -2.335  1.00  0.00           N  
ATOM     82  CA  VAL A   8      -0.978  -1.357  -1.478  1.00  0.00           C  
ATOM     83  C   VAL A   8       0.098  -1.287  -0.392  1.00  0.00           C  
ATOM     84  O   VAL A   8       0.232  -2.207   0.414  1.00  0.00           O  
ATOM     85  CB  VAL A   8      -0.896  -2.633  -2.319  1.00  0.00           C  
ATOM     86  CG1 VAL A   8       0.558  -3.064  -2.521  1.00  0.00           C  
ATOM     87  CG2 VAL A   8      -1.719  -3.759  -1.689  1.00  0.00           C  
ATOM     88  H   VAL A   8      -1.357   0.621  -2.007  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -1.959  -1.329  -1.002  1.00  0.00           H  
ATOM     90  HB  VAL A   8      -1.322  -2.416  -3.299  1.00  0.00           H  
ATOM     91 HG11 VAL A   8       0.712  -3.344  -3.564  1.00  0.00           H  
ATOM     92 HG12 VAL A   8       1.221  -2.238  -2.266  1.00  0.00           H  
ATOM     93 HG13 VAL A   8       0.776  -3.918  -1.880  1.00  0.00           H  
ATOM     94 HG21 VAL A   8      -1.479  -3.835  -0.628  1.00  0.00           H  
ATOM     95 HG22 VAL A   8      -2.781  -3.542  -1.806  1.00  0.00           H  
ATOM     96 HG23 VAL A   8      -1.484  -4.701  -2.183  1.00  0.00           H  
ATOM     97  N   SER A   9       0.837  -0.187  -0.407  1.00  0.00           N  
ATOM     98  CA  SER A   9       1.897   0.014   0.566  1.00  0.00           C  
ATOM     99  C   SER A   9       1.525  -0.655   1.892  1.00  0.00           C  
ATOM    100  O   SER A   9       2.340  -1.359   2.486  1.00  0.00           O  
ATOM    101  CB  SER A   9       2.169   1.504   0.784  1.00  0.00           C  
ATOM    102  OG  SER A   9       2.853   2.088  -0.321  1.00  0.00           O  
ATOM    103  H   SER A   9       0.721   0.555  -1.065  1.00  0.00           H  
ATOM    104  HA  SER A   9       2.779  -0.457   0.135  1.00  0.00           H  
ATOM    105  HB3 SER A   9       2.762   1.636   1.688  1.00  0.00           H  
ATOM    106  HG  SER A   9       3.529   2.749   0.004  1.00  0.00           H  
ATOM    107  N   PHE A  10       0.293  -0.413   2.316  1.00  0.00           N  
ATOM    108  CA  PHE A  10      -0.197  -0.984   3.558  1.00  0.00           C  
ATOM    109  C   PHE A  10      -0.388  -2.496   3.430  1.00  0.00           C  
ATOM    110  O   PHE A  10       0.109  -3.261   4.255  1.00  0.00           O  
ATOM    111  CB  PHE A  10      -1.551  -0.333   3.847  1.00  0.00           C  
ATOM    112  CG  PHE A  10      -2.546  -1.254   4.556  1.00  0.00           C  
ATOM    113  CD1 PHE A  10      -2.099  -2.186   5.439  1.00  0.00           C  
ATOM    114  CD2 PHE A  10      -3.877  -1.138   4.304  1.00  0.00           C  
ATOM    115  CE1 PHE A  10      -3.022  -3.042   6.097  1.00  0.00           C  
ATOM    116  CE2 PHE A  10      -4.800  -1.993   4.963  1.00  0.00           C  
ATOM    117  CZ  PHE A  10      -4.353  -2.927   5.845  1.00  0.00           C  
ATOM    118  H   PHE A  10      -0.364   0.160   1.826  1.00  0.00           H  
ATOM    119  HA  PHE A  10       0.550  -0.778   4.325  1.00  0.00           H  
ATOM    120  HB3 PHE A  10      -1.989   0.003   2.907  1.00  0.00           H  
ATOM    121  HD1 PHE A  10      -1.032  -2.279   5.641  1.00  0.00           H  
ATOM    122  HD2 PHE A  10      -4.235  -0.390   3.597  1.00  0.00           H  
ATOM    123  HE1 PHE A  10      -2.664  -3.790   6.804  1.00  0.00           H  
ATOM    124  HE2 PHE A  10      -5.868  -1.901   4.761  1.00  0.00           H  
ATOM    125  HZ  PHE A  10      -5.062  -3.583   6.351  1.00  0.00           H  
ATOM    126  N   GLU A  11      -1.111  -2.882   2.388  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -1.374  -4.289   2.141  1.00  0.00           C  
ATOM    128  C   GLU A  11      -0.272  -4.890   1.266  1.00  0.00           C  
ATOM    129  O   GLU A  11      -0.366  -6.043   0.848  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -2.750  -4.485   1.500  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -3.813  -4.773   2.562  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -3.403  -5.954   3.444  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -2.640  -6.803   2.934  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -3.861  -5.981   4.606  1.00  0.00           O  
ATOM    135  H   GLU A  11      -1.511  -2.253   1.723  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -1.367  -4.762   3.123  1.00  0.00           H  
ATOM    137  HB3 GLU A  11      -2.710  -5.309   0.788  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -4.766  -4.989   2.078  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.748  -4.082   1.017  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.867  -4.520   0.201  1.00  0.00           C  
ATOM    141  C   GLU A  12       2.929  -5.192   1.072  1.00  0.00           C  
ATOM    142  O   GLU A  12       2.707  -5.424   2.260  1.00  0.00           O  
ATOM    143  CB  GLU A  12       2.462  -3.349  -0.585  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.169  -3.841  -1.851  1.00  0.00           C  
ATOM    145  CD  GLU A  12       3.675  -5.273  -1.674  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       4.684  -5.434  -0.953  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       3.043  -6.177  -2.263  1.00  0.00           O  
ATOM    148  H   GLU A  12       0.816  -3.146   1.362  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.449  -5.244  -0.499  1.00  0.00           H  
ATOM    150  HB3 GLU A  12       3.170  -2.808   0.043  1.00  0.00           H  
ATOM    151  HG3 GLU A  12       4.005  -3.182  -2.083  1.00  0.00           H  
TER     152      GLU A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      -3.722   2.141   2.029  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.008   0.729   2.210  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.668   0.179   0.944  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.891   0.069   0.874  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.971   0.506   3.379  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.836   1.715   3.742  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.485   2.248   2.816  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.828   2.080   4.938  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -4.370   2.763   2.468  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -3.044   0.264   2.412  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -4.393   0.216   4.256  1.00  0.00           H  
ATOM     12  N   LYS A   2      -3.829  -0.152  -0.027  1.00  0.00           N  
ATOM     13  CA  LYS A   2      -4.316  -0.686  -1.287  1.00  0.00           C  
ATOM     14  C   LYS A   2      -4.070   0.336  -2.399  1.00  0.00           C  
ATOM     15  O   LYS A   2      -4.870   0.454  -3.327  1.00  0.00           O  
ATOM     16  CB  LYS A   2      -5.779  -1.115  -1.158  1.00  0.00           C  
ATOM     17  CG  LYS A   2      -6.074  -2.330  -2.039  1.00  0.00           C  
ATOM     18  CD  LYS A   2      -7.317  -3.074  -1.550  1.00  0.00           C  
ATOM     19  CE  LYS A   2      -7.449  -2.980  -0.029  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      -8.426  -3.975   0.470  1.00  0.00           N  
ATOM     21  H   LYS A   2      -2.836  -0.058   0.037  1.00  0.00           H  
ATOM     22  HA  LYS A   2      -3.736  -1.583  -1.508  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -6.430  -0.289  -1.442  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -5.217  -3.005  -2.034  1.00  0.00           H  
ATOM     25  HD3 LYS A   2      -7.263  -4.120  -1.849  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -7.767  -1.976   0.255  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -8.529  -4.707  -0.204  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -8.099  -4.359   1.334  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -9.309  -3.529   0.617  1.00  0.00           H  
ATOM     30  N   ASN A   3      -2.962   1.049  -2.269  1.00  0.00           N  
ATOM     31  CA  ASN A   3      -2.601   2.058  -3.251  1.00  0.00           C  
ATOM     32  C   ASN A   3      -2.542   3.427  -2.571  1.00  0.00           C  
ATOM     33  O   ASN A   3      -2.341   4.445  -3.233  1.00  0.00           O  
ATOM     34  CB  ASN A   3      -3.640   2.131  -4.372  1.00  0.00           C  
ATOM     35  CG  ASN A   3      -3.296   3.242  -5.366  1.00  0.00           C  
ATOM     36  OD1 ASN A   3      -3.894   4.305  -5.380  1.00  0.00           O  
ATOM     37  ND2 ASN A   3      -2.301   2.937  -6.195  1.00  0.00           N  
ATOM     38  H   ASN A   3      -2.316   0.948  -1.511  1.00  0.00           H  
ATOM     39  HA  ASN A   3      -1.633   1.744  -3.641  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -4.627   2.311  -3.947  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -1.852   2.046  -6.131  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -2.003   3.600  -6.882  1.00  0.00           H  
ATOM     43  N   GLY A   4      -2.720   3.409  -1.259  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -2.689   4.636  -0.481  1.00  0.00           C  
ATOM     45  C   GLY A   4      -1.682   4.535   0.665  1.00  0.00           C  
ATOM     46  O   GLY A   4      -0.846   5.419   0.844  1.00  0.00           O  
ATOM     47  H   GLY A   4      -2.882   2.577  -0.727  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -2.425   5.474  -1.129  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -3.681   4.843  -0.082  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.794   3.448   1.414  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -0.903   3.217   2.539  1.00  0.00           C  
ATOM     52  C   ASP A   5       0.481   2.829   2.017  1.00  0.00           C  
ATOM     53  O   ASP A   5       1.493   3.362   2.472  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -1.413   2.077   3.422  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -0.482   1.682   4.570  1.00  0.00           C  
ATOM     56  OD1 ASP A   5       0.738   1.605   4.309  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -1.012   1.466   5.681  1.00  0.00           O  
ATOM     58  H   ASP A   5      -2.476   2.732   1.263  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -0.891   4.158   3.091  1.00  0.00           H  
ATOM     60  HB3 ASP A   5      -1.586   1.202   2.796  1.00  0.00           H  
ATOM     61  N   GLY A   6       0.482   1.903   1.070  1.00  0.00           N  
ATOM     62  CA  GLY A   6       1.726   1.436   0.481  1.00  0.00           C  
ATOM     63  C   GLY A   6       1.661   1.481  -1.047  1.00  0.00           C  
ATOM     64  O   GLY A   6       2.621   1.883  -1.701  1.00  0.00           O  
ATOM     65  H   GLY A   6      -0.344   1.474   0.705  1.00  0.00           H  
ATOM     66  HA2 GLY A   6       2.553   2.054   0.831  1.00  0.00           H  
ATOM     67  HA3 GLY A   6       1.928   0.416   0.810  1.00  0.00           H  
ATOM     68  N   GLU A   7       0.517   1.063  -1.571  1.00  0.00           N  
ATOM     69  CA  GLU A   7       0.313   1.051  -3.010  1.00  0.00           C  
ATOM     70  C   GLU A   7      -0.394  -0.237  -3.434  1.00  0.00           C  
ATOM     71  O   GLU A   7      -0.277  -0.664  -4.582  1.00  0.00           O  
ATOM     72  CB  GLU A   7       1.641   1.218  -3.753  1.00  0.00           C  
ATOM     73  CG  GLU A   7       1.989   2.698  -3.928  1.00  0.00           C  
ATOM     74  CD  GLU A   7       1.028   3.585  -3.134  1.00  0.00           C  
ATOM     75  OE1 GLU A   7       1.346   3.854  -1.955  1.00  0.00           O  
ATOM     76  OE2 GLU A   7      -0.003   3.972  -3.723  1.00  0.00           O  
ATOM     77  H   GLU A   7      -0.259   0.738  -1.031  1.00  0.00           H  
ATOM     78  HA  GLU A   7      -0.323   1.910  -3.220  1.00  0.00           H  
ATOM     79  HB3 GLU A   7       1.578   0.737  -4.729  1.00  0.00           H  
ATOM     80  HG3 GLU A   7       1.946   2.963  -4.984  1.00  0.00           H  
ATOM     81  N   VAL A   8      -1.113  -0.820  -2.487  1.00  0.00           N  
ATOM     82  CA  VAL A   8      -1.839  -2.050  -2.748  1.00  0.00           C  
ATOM     83  C   VAL A   8      -2.501  -2.532  -1.456  1.00  0.00           C  
ATOM     84  O   VAL A   8      -2.865  -3.701  -1.338  1.00  0.00           O  
ATOM     85  CB  VAL A   8      -0.902  -3.091  -3.364  1.00  0.00           C  
ATOM     86  CG1 VAL A   8       0.056  -3.656  -2.315  1.00  0.00           C  
ATOM     87  CG2 VAL A   8      -1.695  -4.211  -4.041  1.00  0.00           C  
ATOM     88  H   VAL A   8      -1.203  -0.467  -1.556  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -2.618  -1.824  -3.477  1.00  0.00           H  
ATOM     90  HB  VAL A   8      -0.306  -2.594  -4.129  1.00  0.00           H  
ATOM     91 HG11 VAL A   8       1.035  -3.819  -2.765  1.00  0.00           H  
ATOM     92 HG12 VAL A   8       0.148  -2.949  -1.490  1.00  0.00           H  
ATOM     93 HG13 VAL A   8      -0.333  -4.603  -1.939  1.00  0.00           H  
ATOM     94 HG21 VAL A   8      -1.383  -4.299  -5.082  1.00  0.00           H  
ATOM     95 HG22 VAL A   8      -1.509  -5.152  -3.524  1.00  0.00           H  
ATOM     96 HG23 VAL A   8      -2.760  -3.979  -4.001  1.00  0.00           H  
ATOM     97  N   SER A   9      -2.635  -1.607  -0.517  1.00  0.00           N  
ATOM     98  CA  SER A   9      -3.246  -1.922   0.763  1.00  0.00           C  
ATOM     99  C   SER A   9      -2.172  -2.008   1.849  1.00  0.00           C  
ATOM    100  O   SER A   9      -2.051  -3.025   2.530  1.00  0.00           O  
ATOM    101  CB  SER A   9      -4.032  -3.234   0.690  1.00  0.00           C  
ATOM    102  OG  SER A   9      -4.895  -3.402   1.811  1.00  0.00           O  
ATOM    103  H   SER A   9      -2.337  -0.659  -0.620  1.00  0.00           H  
ATOM    104  HA  SER A   9      -3.931  -1.101   0.967  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -3.336  -4.071   0.641  1.00  0.00           H  
ATOM    106  HG  SER A   9      -5.262  -4.332   1.825  1.00  0.00           H  
ATOM    107  N   PHE A  10      -1.418  -0.926   1.976  1.00  0.00           N  
ATOM    108  CA  PHE A  10      -0.357  -0.865   2.968  1.00  0.00           C  
ATOM    109  C   PHE A  10       0.648  -2.000   2.765  1.00  0.00           C  
ATOM    110  O   PHE A  10       1.746  -1.968   3.319  1.00  0.00           O  
ATOM    111  CB  PHE A  10      -1.017  -1.023   4.339  1.00  0.00           C  
ATOM    112  CG  PHE A  10      -1.730  -2.362   4.537  1.00  0.00           C  
ATOM    113  CD1 PHE A  10      -1.006  -3.510   4.631  1.00  0.00           C  
ATOM    114  CD2 PHE A  10      -3.087  -2.406   4.617  1.00  0.00           C  
ATOM    115  CE1 PHE A  10      -1.667  -4.753   4.814  1.00  0.00           C  
ATOM    116  CE2 PHE A  10      -3.747  -3.649   4.801  1.00  0.00           C  
ATOM    117  CZ  PHE A  10      -3.023  -4.797   4.894  1.00  0.00           C  
ATOM    118  H   PHE A  10      -1.523  -0.102   1.419  1.00  0.00           H  
ATOM    119  HA  PHE A  10       0.149   0.093   2.842  1.00  0.00           H  
ATOM    120  HB3 PHE A  10      -1.737  -0.217   4.480  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       0.082  -3.475   4.566  1.00  0.00           H  
ATOM    122  HD2 PHE A  10      -3.667  -1.486   4.542  1.00  0.00           H  
ATOM    123  HE1 PHE A  10      -1.087  -5.673   4.890  1.00  0.00           H  
ATOM    124  HE2 PHE A  10      -4.835  -3.684   4.865  1.00  0.00           H  
ATOM    125  HZ  PHE A  10      -3.532  -5.751   5.036  1.00  0.00           H  
ATOM    126  N   GLU A  11       0.237  -2.977   1.970  1.00  0.00           N  
ATOM    127  CA  GLU A  11       1.088  -4.120   1.687  1.00  0.00           C  
ATOM    128  C   GLU A  11       2.219  -3.718   0.739  1.00  0.00           C  
ATOM    129  O   GLU A  11       3.081  -4.534   0.414  1.00  0.00           O  
ATOM    130  CB  GLU A  11       0.274  -5.280   1.110  1.00  0.00           C  
ATOM    131  CG  GLU A  11       0.864  -5.755  -0.219  1.00  0.00           C  
ATOM    132  CD  GLU A  11       1.987  -6.767   0.009  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       1.977  -7.392   1.093  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       2.832  -6.895  -0.904  1.00  0.00           O  
ATOM    135  H   GLU A  11      -0.657  -2.995   1.524  1.00  0.00           H  
ATOM    136  HA  GLU A  11       1.501  -4.419   2.651  1.00  0.00           H  
ATOM    137  HB3 GLU A  11      -0.759  -4.966   0.962  1.00  0.00           H  
ATOM    138  HG3 GLU A  11       1.247  -4.900  -0.777  1.00  0.00           H  
ATOM    139  N   GLU A  12       2.180  -2.462   0.322  1.00  0.00           N  
ATOM    140  CA  GLU A  12       3.191  -1.941  -0.583  1.00  0.00           C  
ATOM    141  C   GLU A  12       4.014  -0.853   0.109  1.00  0.00           C  
ATOM    142  O   GLU A  12       4.320   0.176  -0.491  1.00  0.00           O  
ATOM    143  CB  GLU A  12       2.555  -1.412  -1.871  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.600  -1.268  -2.979  1.00  0.00           C  
ATOM    145  CD  GLU A  12       4.546  -2.470  -3.001  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       4.021  -3.605  -2.992  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       5.772  -2.227  -3.026  1.00  0.00           O  
ATOM    148  H   GLU A  12       1.476  -1.805   0.591  1.00  0.00           H  
ATOM    149  HA  GLU A  12       3.830  -2.791  -0.824  1.00  0.00           H  
ATOM    150  HB3 GLU A  12       2.088  -0.447  -1.679  1.00  0.00           H  
ATOM    151  HG3 GLU A  12       4.172  -0.353  -2.827  1.00  0.00           H  
TER     152      GLU A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      -5.291  -1.144   2.165  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.137  -1.729   1.505  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.308  -1.615  -0.011  1.00  0.00           C  
ATOM      4  O   ASP A   1      -4.733  -2.565  -0.664  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -3.996  -3.212   1.854  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.239  -3.851   2.477  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.347  -3.377   2.145  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.053  -4.799   3.271  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.950  -1.803   2.527  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -3.280  -1.164   1.872  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -3.160  -3.331   2.544  1.00  0.00           H  
ATOM     12  N   LYS A   2      -3.967  -0.442  -0.525  1.00  0.00           N  
ATOM     13  CA  LYS A   2      -4.079  -0.191  -1.952  1.00  0.00           C  
ATOM     14  C   LYS A   2      -3.903   1.306  -2.217  1.00  0.00           C  
ATOM     15  O   LYS A   2      -4.866   2.070  -2.150  1.00  0.00           O  
ATOM     16  CB  LYS A   2      -5.390  -0.761  -2.497  1.00  0.00           C  
ATOM     17  CG  LYS A   2      -5.140  -2.040  -3.299  1.00  0.00           C  
ATOM     18  CD  LYS A   2      -6.386  -2.928  -3.316  1.00  0.00           C  
ATOM     19  CE  LYS A   2      -6.431  -3.836  -2.087  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      -7.399  -4.936  -2.289  1.00  0.00           N  
ATOM     21  H   LYS A   2      -3.623   0.326   0.014  1.00  0.00           H  
ATOM     22  HA  LYS A   2      -3.266  -0.726  -2.443  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -5.878  -0.020  -3.129  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -4.305  -2.589  -2.864  1.00  0.00           H  
ATOM     25  HD3 LYS A   2      -6.392  -3.535  -4.222  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -6.709  -3.256  -1.208  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -6.919  -5.812  -2.270  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -8.084  -4.915  -1.560  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -7.852  -4.823  -3.173  1.00  0.00           H  
ATOM     30  N   ASN A   3      -2.666   1.681  -2.512  1.00  0.00           N  
ATOM     31  CA  ASN A   3      -2.353   3.073  -2.787  1.00  0.00           C  
ATOM     32  C   ASN A   3      -2.437   3.877  -1.488  1.00  0.00           C  
ATOM     33  O   ASN A   3      -1.871   4.965  -1.390  1.00  0.00           O  
ATOM     34  CB  ASN A   3      -3.346   3.676  -3.781  1.00  0.00           C  
ATOM     35  CG  ASN A   3      -3.359   5.203  -3.687  1.00  0.00           C  
ATOM     36  OD1 ASN A   3      -2.430   5.884  -4.091  1.00  0.00           O  
ATOM     37  ND2 ASN A   3      -4.460   5.701  -3.132  1.00  0.00           N  
ATOM     38  H   ASN A   3      -1.890   1.054  -2.564  1.00  0.00           H  
ATOM     39  HA  ASN A   3      -1.346   3.062  -3.206  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -4.345   3.288  -3.584  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -5.185   5.088  -2.822  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -4.562   6.691  -3.027  1.00  0.00           H  
ATOM     43  N   GLY A   4      -3.148   3.310  -0.524  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -3.314   3.960   0.765  1.00  0.00           C  
ATOM     45  C   GLY A   4      -1.969   4.114   1.478  1.00  0.00           C  
ATOM     46  O   GLY A   4      -1.798   5.011   2.301  1.00  0.00           O  
ATOM     47  H   GLY A   4      -3.605   2.425  -0.612  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -3.768   4.941   0.625  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -3.995   3.378   1.385  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.050   3.222   1.138  1.00  0.00           N  
ATOM     51  CA  ASP A   5       0.275   3.247   1.736  1.00  0.00           C  
ATOM     52  C   ASP A   5       1.330   3.197   0.630  1.00  0.00           C  
ATOM     53  O   ASP A   5       2.123   4.127   0.480  1.00  0.00           O  
ATOM     54  CB  ASP A   5       0.489   2.038   2.648  1.00  0.00           C  
ATOM     55  CG  ASP A   5       1.696   2.140   3.584  1.00  0.00           C  
ATOM     56  OD1 ASP A   5       2.814   1.870   3.097  1.00  0.00           O  
ATOM     57  OD2 ASP A   5       1.471   2.485   4.764  1.00  0.00           O  
ATOM     58  H   ASP A   5      -1.196   2.495   0.468  1.00  0.00           H  
ATOM     59  HA  ASP A   5       0.313   4.174   2.308  1.00  0.00           H  
ATOM     60  HB3 ASP A   5       0.603   1.150   2.028  1.00  0.00           H  
ATOM     61  N   GLY A   6       1.307   2.104  -0.118  1.00  0.00           N  
ATOM     62  CA  GLY A   6       2.252   1.921  -1.206  1.00  0.00           C  
ATOM     63  C   GLY A   6       1.680   0.994  -2.281  1.00  0.00           C  
ATOM     64  O   GLY A   6       2.223  -0.079  -2.534  1.00  0.00           O  
ATOM     65  H   GLY A   6       0.659   1.353   0.009  1.00  0.00           H  
ATOM     66  HA2 GLY A   6       2.496   2.888  -1.648  1.00  0.00           H  
ATOM     67  HA3 GLY A   6       3.181   1.505  -0.819  1.00  0.00           H  
ATOM     68  N   GLU A   7       0.588   1.443  -2.883  1.00  0.00           N  
ATOM     69  CA  GLU A   7      -0.064   0.667  -3.924  1.00  0.00           C  
ATOM     70  C   GLU A   7      -0.870  -0.478  -3.307  1.00  0.00           C  
ATOM     71  O   GLU A   7      -1.262  -1.412  -4.004  1.00  0.00           O  
ATOM     72  CB  GLU A   7       0.955   0.138  -4.935  1.00  0.00           C  
ATOM     73  CG  GLU A   7       1.400   1.244  -5.894  1.00  0.00           C  
ATOM     74  CD  GLU A   7       0.193   1.979  -6.482  1.00  0.00           C  
ATOM     75  OE1 GLU A   7      -0.644   1.289  -7.104  1.00  0.00           O  
ATOM     76  OE2 GLU A   7       0.134   3.213  -6.295  1.00  0.00           O  
ATOM     77  H   GLU A   7       0.152   2.317  -2.672  1.00  0.00           H  
ATOM     78  HA  GLU A   7      -0.737   1.363  -4.426  1.00  0.00           H  
ATOM     79  HB3 GLU A   7       0.519  -0.685  -5.501  1.00  0.00           H  
ATOM     80  HG3 GLU A   7       1.995   0.814  -6.700  1.00  0.00           H  
ATOM     81  N   VAL A   8      -1.091  -0.368  -2.005  1.00  0.00           N  
ATOM     82  CA  VAL A   8      -1.843  -1.384  -1.286  1.00  0.00           C  
ATOM     83  C   VAL A   8      -2.124  -0.893   0.136  1.00  0.00           C  
ATOM     84  O   VAL A   8      -2.120  -1.681   1.080  1.00  0.00           O  
ATOM     85  CB  VAL A   8      -1.089  -2.715  -1.321  1.00  0.00           C  
ATOM     86  CG1 VAL A   8      -1.954  -3.819  -1.932  1.00  0.00           C  
ATOM     87  CG2 VAL A   8       0.235  -2.576  -2.074  1.00  0.00           C  
ATOM     88  H   VAL A   8      -0.769   0.394  -1.445  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -2.792  -1.519  -1.805  1.00  0.00           H  
ATOM     90  HB  VAL A   8      -0.861  -2.998  -0.293  1.00  0.00           H  
ATOM     91 HG11 VAL A   8      -1.320  -4.654  -2.230  1.00  0.00           H  
ATOM     92 HG12 VAL A   8      -2.682  -4.159  -1.196  1.00  0.00           H  
ATOM     93 HG13 VAL A   8      -2.476  -3.430  -2.806  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       0.064  -2.724  -3.140  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       0.646  -1.580  -1.907  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       0.940  -3.325  -1.712  1.00  0.00           H  
ATOM     97  N   SER A   9      -2.359   0.407   0.243  1.00  0.00           N  
ATOM     98  CA  SER A   9      -2.641   1.012   1.534  1.00  0.00           C  
ATOM     99  C   SER A   9      -1.806   0.336   2.622  1.00  0.00           C  
ATOM    100  O   SER A   9      -2.205   0.304   3.786  1.00  0.00           O  
ATOM    101  CB  SER A   9      -4.130   0.919   1.872  1.00  0.00           C  
ATOM    102  OG  SER A   9      -4.684   2.191   2.199  1.00  0.00           O  
ATOM    103  H   SER A   9      -2.359   1.040  -0.530  1.00  0.00           H  
ATOM    104  HA  SER A   9      -2.358   2.060   1.429  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -4.270   0.236   2.710  1.00  0.00           H  
ATOM    106  HG  SER A   9      -5.534   2.072   2.711  1.00  0.00           H  
ATOM    107  N   PHE A  10      -0.663  -0.189   2.206  1.00  0.00           N  
ATOM    108  CA  PHE A  10       0.232  -0.864   3.132  1.00  0.00           C  
ATOM    109  C   PHE A  10       0.536  -2.287   2.662  1.00  0.00           C  
ATOM    110  O   PHE A  10       1.654  -2.774   2.825  1.00  0.00           O  
ATOM    111  CB  PHE A  10      -0.486  -0.927   4.482  1.00  0.00           C  
ATOM    112  CG  PHE A  10      -1.431  -2.122   4.628  1.00  0.00           C  
ATOM    113  CD1 PHE A  10      -0.932  -3.388   4.619  1.00  0.00           C  
ATOM    114  CD2 PHE A  10      -2.768  -1.919   4.768  1.00  0.00           C  
ATOM    115  CE1 PHE A  10      -1.809  -4.496   4.755  1.00  0.00           C  
ATOM    116  CE2 PHE A  10      -3.644  -3.027   4.904  1.00  0.00           C  
ATOM    117  CZ  PHE A  10      -3.146  -4.293   4.895  1.00  0.00           C  
ATOM    118  H   PHE A  10      -0.346  -0.160   1.258  1.00  0.00           H  
ATOM    119  HA  PHE A  10       1.157  -0.288   3.165  1.00  0.00           H  
ATOM    120  HB3 PHE A  10      -1.054  -0.008   4.623  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       0.139  -3.550   4.507  1.00  0.00           H  
ATOM    122  HD2 PHE A  10      -3.167  -0.904   4.775  1.00  0.00           H  
ATOM    123  HE1 PHE A  10      -1.410  -5.511   4.748  1.00  0.00           H  
ATOM    124  HE2 PHE A  10      -4.716  -2.864   5.017  1.00  0.00           H  
ATOM    125  HZ  PHE A  10      -3.819  -5.144   5.000  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.478  -2.916   2.087  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.335  -4.274   1.592  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.899  -4.384   0.694  1.00  0.00           C  
ATOM    129  O   GLU A  11       1.204  -5.458   0.179  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -1.594  -4.725   0.851  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -1.284  -5.876  -0.107  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -0.735  -7.087   0.649  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -1.057  -7.199   1.852  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -0.004  -7.874   0.008  1.00  0.00           O  
ATOM    135  H   GLU A  11      -1.385  -2.513   1.958  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.201  -4.893   2.480  1.00  0.00           H  
ATOM    137  HB3 GLU A  11      -2.012  -3.887   0.295  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.558  -5.549  -0.853  1.00  0.00           H  
ATOM    139  N   GLU A  12       1.577  -3.256   0.533  1.00  0.00           N  
ATOM    140  CA  GLU A  12       2.770  -3.211  -0.294  1.00  0.00           C  
ATOM    141  C   GLU A  12       4.023  -3.199   0.583  1.00  0.00           C  
ATOM    142  O   GLU A  12       4.178  -4.045   1.462  1.00  0.00           O  
ATOM    143  CB  GLU A  12       2.744  -2.000  -1.229  1.00  0.00           C  
ATOM    144  CG  GLU A  12       4.156  -1.460  -1.466  1.00  0.00           C  
ATOM    145  CD  GLU A  12       5.138  -2.598  -1.747  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       4.917  -3.303  -2.756  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       6.089  -2.737  -0.947  1.00  0.00           O  
ATOM    148  H   GLU A  12       1.322  -2.386   0.956  1.00  0.00           H  
ATOM    149  HA  GLU A  12       2.744  -4.123  -0.891  1.00  0.00           H  
ATOM    150  HB3 GLU A  12       2.118  -1.217  -0.799  1.00  0.00           H  
ATOM    151  HG3 GLU A  12       4.485  -0.897  -0.592  1.00  0.00           H  
TER     152      GLU A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      -4.313   3.170   0.889  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.617   1.802   0.509  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.478   1.655  -1.008  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.179   2.321  -1.766  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.052   1.429   0.889  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.920   2.598   1.359  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.350   3.375   0.479  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.134   2.689   2.587  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.107   3.729   1.128  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -3.902   1.186   1.055  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -6.019   0.679   1.681  1.00  0.00           H  
ATOM     12  N   LYS A   2      -3.566   0.778  -1.405  1.00  0.00           N  
ATOM     13  CA  LYS A   2      -3.326   0.536  -2.817  1.00  0.00           C  
ATOM     14  C   LYS A   2      -2.323   1.565  -3.343  1.00  0.00           C  
ATOM     15  O   LYS A   2      -2.275   1.832  -4.542  1.00  0.00           O  
ATOM     16  CB  LYS A   2      -4.646   0.513  -3.589  1.00  0.00           C  
ATOM     17  CG  LYS A   2      -4.711  -0.693  -4.529  1.00  0.00           C  
ATOM     18  CD  LYS A   2      -6.160  -1.123  -4.769  1.00  0.00           C  
ATOM     19  CE  LYS A   2      -6.914  -1.269  -3.446  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      -8.043  -2.215  -3.594  1.00  0.00           N  
ATOM     21  H   LYS A   2      -2.999   0.240  -0.780  1.00  0.00           H  
ATOM     22  HA  LYS A   2      -2.883  -0.456  -2.907  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -4.751   1.433  -4.164  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -4.147  -1.522  -4.102  1.00  0.00           H  
ATOM     25  HD3 LYS A   2      -6.176  -2.071  -5.307  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -7.287  -0.297  -3.124  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -8.884  -1.785  -3.266  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -8.147  -2.460  -4.558  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -7.859  -3.039  -3.058  1.00  0.00           H  
ATOM     30  N   ASN A   3      -1.547   2.112  -2.419  1.00  0.00           N  
ATOM     31  CA  ASN A   3      -0.547   3.106  -2.775  1.00  0.00           C  
ATOM     32  C   ASN A   3      -0.283   4.011  -1.570  1.00  0.00           C  
ATOM     33  O   ASN A   3       0.768   4.646  -1.485  1.00  0.00           O  
ATOM     34  CB  ASN A   3      -1.032   3.985  -3.929  1.00  0.00           C  
ATOM     35  CG  ASN A   3      -0.295   5.326  -3.943  1.00  0.00           C  
ATOM     36  OD1 ASN A   3       0.852   5.429  -4.348  1.00  0.00           O  
ATOM     37  ND2 ASN A   3      -1.015   6.345  -3.482  1.00  0.00           N  
ATOM     38  H   ASN A   3      -1.593   1.889  -1.445  1.00  0.00           H  
ATOM     39  HA  ASN A   3       0.333   2.534  -3.069  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -2.105   4.157  -3.835  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -1.951   6.192  -3.164  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -0.620   7.263  -3.451  1.00  0.00           H  
ATOM     43  N   GLY A   4      -1.253   4.040  -0.668  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -1.138   4.857   0.528  1.00  0.00           C  
ATOM     45  C   GLY A   4      -1.405   4.028   1.787  1.00  0.00           C  
ATOM     46  O   GLY A   4      -1.128   4.474   2.898  1.00  0.00           O  
ATOM     47  H   GLY A   4      -2.105   3.521  -0.744  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -0.140   5.293   0.581  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -1.845   5.685   0.477  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.940   2.835   1.567  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -2.248   1.939   2.669  1.00  0.00           C  
ATOM     52  C   ASP A   5      -3.401   1.019   2.266  1.00  0.00           C  
ATOM     53  O   ASP A   5      -4.469   1.052   2.876  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -2.679   2.722   3.911  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -3.631   3.889   3.642  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -4.785   3.602   3.255  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -3.185   5.041   3.828  1.00  0.00           O  
ATOM     58  H   ASP A   5      -2.163   2.480   0.659  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -1.325   1.393   2.859  1.00  0.00           H  
ATOM     60  HB3 ASP A   5      -1.788   3.108   4.407  1.00  0.00           H  
ATOM     61  N   GLY A   6      -3.147   0.219   1.241  1.00  0.00           N  
ATOM     62  CA  GLY A   6      -4.152  -0.708   0.749  1.00  0.00           C  
ATOM     63  C   GLY A   6      -3.499  -1.919   0.078  1.00  0.00           C  
ATOM     64  O   GLY A   6      -3.757  -3.059   0.461  1.00  0.00           O  
ATOM     65  H   GLY A   6      -2.276   0.199   0.749  1.00  0.00           H  
ATOM     66  HA2 GLY A   6      -4.781  -1.040   1.575  1.00  0.00           H  
ATOM     67  HA3 GLY A   6      -4.802  -0.201   0.037  1.00  0.00           H  
ATOM     68  N   GLU A   7      -2.664  -1.630  -0.909  1.00  0.00           N  
ATOM     69  CA  GLU A   7      -1.972  -2.680  -1.636  1.00  0.00           C  
ATOM     70  C   GLU A   7      -0.687  -2.135  -2.262  1.00  0.00           C  
ATOM     71  O   GLU A   7       0.204  -2.900  -2.627  1.00  0.00           O  
ATOM     72  CB  GLU A   7      -2.879  -3.301  -2.700  1.00  0.00           C  
ATOM     73  CG  GLU A   7      -4.354  -3.107  -2.343  1.00  0.00           C  
ATOM     74  CD  GLU A   7      -4.832  -4.191  -1.375  1.00  0.00           C  
ATOM     75  OE1 GLU A   7      -4.208  -5.274  -1.384  1.00  0.00           O  
ATOM     76  OE2 GLU A   7      -5.811  -3.913  -0.649  1.00  0.00           O  
ATOM     77  H   GLU A   7      -2.459  -0.699  -1.213  1.00  0.00           H  
ATOM     78  HA  GLU A   7      -1.728  -3.436  -0.889  1.00  0.00           H  
ATOM     79  HB3 GLU A   7      -2.662  -4.364  -2.794  1.00  0.00           H  
ATOM     80  HG3 GLU A   7      -4.958  -3.132  -3.251  1.00  0.00           H  
ATOM     81  N   VAL A   8      -0.631  -0.815  -2.367  1.00  0.00           N  
ATOM     82  CA  VAL A   8       0.530  -0.158  -2.942  1.00  0.00           C  
ATOM     83  C   VAL A   8       1.230   0.668  -1.862  1.00  0.00           C  
ATOM     84  O   VAL A   8       2.178   1.398  -2.150  1.00  0.00           O  
ATOM     85  CB  VAL A   8       0.113   0.675  -4.155  1.00  0.00           C  
ATOM     86  CG1 VAL A   8       1.334   1.132  -4.953  1.00  0.00           C  
ATOM     87  CG2 VAL A   8      -0.863  -0.100  -5.043  1.00  0.00           C  
ATOM     88  H   VAL A   8      -1.360  -0.199  -2.067  1.00  0.00           H  
ATOM     89  HA  VAL A   8       1.211  -0.936  -3.285  1.00  0.00           H  
ATOM     90  HB  VAL A   8      -0.402   1.565  -3.790  1.00  0.00           H  
ATOM     91 HG11 VAL A   8       1.755   2.027  -4.493  1.00  0.00           H  
ATOM     92 HG12 VAL A   8       2.083   0.340  -4.959  1.00  0.00           H  
ATOM     93 HG13 VAL A   8       1.036   1.358  -5.978  1.00  0.00           H  
ATOM     94 HG21 VAL A   8      -1.727  -0.407  -4.452  1.00  0.00           H  
ATOM     95 HG22 VAL A   8      -1.193   0.537  -5.863  1.00  0.00           H  
ATOM     96 HG23 VAL A   8      -0.366  -0.982  -5.445  1.00  0.00           H  
ATOM     97  N   SER A   9       0.736   0.527  -0.640  1.00  0.00           N  
ATOM     98  CA  SER A   9       1.304   1.252   0.484  1.00  0.00           C  
ATOM     99  C   SER A   9       1.292   0.369   1.735  1.00  0.00           C  
ATOM    100  O   SER A   9       2.345   0.066   2.293  1.00  0.00           O  
ATOM    101  CB  SER A   9       0.538   2.551   0.744  1.00  0.00           C  
ATOM    102  OG  SER A   9       1.320   3.702   0.436  1.00  0.00           O  
ATOM    103  H   SER A   9      -0.034  -0.068  -0.414  1.00  0.00           H  
ATOM    104  HA  SER A   9       2.327   1.487   0.191  1.00  0.00           H  
ATOM    105  HB3 SER A   9       0.233   2.589   1.791  1.00  0.00           H  
ATOM    106  HG  SER A   9       2.238   3.603   0.816  1.00  0.00           H  
ATOM    107  N   PHE A  10       0.090  -0.018   2.136  1.00  0.00           N  
ATOM    108  CA  PHE A  10      -0.071  -0.859   3.310  1.00  0.00           C  
ATOM    109  C   PHE A  10       0.186  -2.329   2.970  1.00  0.00           C  
ATOM    110  O   PHE A  10       0.935  -3.010   3.671  1.00  0.00           O  
ATOM    111  CB  PHE A  10      -1.520  -0.702   3.776  1.00  0.00           C  
ATOM    112  CG  PHE A  10      -2.414  -1.897   3.440  1.00  0.00           C  
ATOM    113  CD1 PHE A  10      -1.925  -3.162   3.541  1.00  0.00           C  
ATOM    114  CD2 PHE A  10      -3.698  -1.694   3.042  1.00  0.00           C  
ATOM    115  CE1 PHE A  10      -2.756  -4.271   3.229  1.00  0.00           C  
ATOM    116  CE2 PHE A  10      -4.529  -2.803   2.730  1.00  0.00           C  
ATOM    117  CZ  PHE A  10      -4.040  -4.068   2.830  1.00  0.00           C  
ATOM    118  H   PHE A  10      -0.760   0.234   1.675  1.00  0.00           H  
ATOM    119  HA  PHE A  10       0.657  -0.526   4.050  1.00  0.00           H  
ATOM    120  HB3 PHE A  10      -1.942   0.194   3.321  1.00  0.00           H  
ATOM    121  HD1 PHE A  10      -0.896  -3.324   3.860  1.00  0.00           H  
ATOM    122  HD2 PHE A  10      -4.090  -0.680   2.962  1.00  0.00           H  
ATOM    123  HE1 PHE A  10      -2.364  -5.285   3.309  1.00  0.00           H  
ATOM    124  HE2 PHE A  10      -5.558  -2.640   2.411  1.00  0.00           H  
ATOM    125  HZ  PHE A  10      -4.678  -4.919   2.591  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.446  -2.775   1.896  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.296  -4.151   1.455  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.945  -4.292   0.570  1.00  0.00           C  
ATOM    129  O   GLU A  11       1.329  -5.401   0.204  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -1.548  -4.633   0.721  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -1.179  -5.426  -0.533  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -0.746  -6.849  -0.176  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -1.361  -7.412   0.756  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       0.189  -7.342  -0.844  1.00  0.00           O  
ATOM    135  H   GLU A  11      -1.053  -2.214   1.331  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.167  -4.734   2.366  1.00  0.00           H  
ATOM    137  HB3 GLU A  11      -2.166  -3.777   0.448  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.373  -4.918  -1.064  1.00  0.00           H  
ATOM    139  N   GLU A  12       1.538  -3.150   0.252  1.00  0.00           N  
ATOM    140  CA  GLU A  12       2.727  -3.133  -0.583  1.00  0.00           C  
ATOM    141  C   GLU A  12       3.944  -2.692   0.235  1.00  0.00           C  
ATOM    142  O   GLU A  12       4.347  -3.379   1.173  1.00  0.00           O  
ATOM    143  CB  GLU A  12       2.529  -2.227  -1.800  1.00  0.00           C  
ATOM    144  CG  GLU A  12       2.661  -3.022  -3.102  1.00  0.00           C  
ATOM    145  CD  GLU A  12       4.095  -3.517  -3.299  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       5.009  -2.814  -2.816  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       4.244  -4.586  -3.929  1.00  0.00           O  
ATOM    148  H   GLU A  12       1.220  -2.251   0.554  1.00  0.00           H  
ATOM    149  HA  GLU A  12       2.860  -4.161  -0.920  1.00  0.00           H  
ATOM    150  HB3 GLU A  12       3.265  -1.424  -1.784  1.00  0.00           H  
ATOM    151  HG3 GLU A  12       2.369  -2.395  -3.945  1.00  0.00           H  
TER     152      GLU A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -4.296   3.131   0.888  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.659   1.779   0.500  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.516   1.633  -1.017  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.235   2.279  -1.777  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.111   1.470   0.870  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.051   2.679   0.863  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.028   3.420   1.869  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.771   2.832  -0.148  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.061   3.708   1.176  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -3.976   1.130   1.047  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -6.130   1.021   1.863  1.00  0.00           H  
ATOM     12  N   LYS A   2      -3.585   0.777  -1.411  1.00  0.00           N  
ATOM     13  CA  LYS A   2      -3.339   0.538  -2.823  1.00  0.00           C  
ATOM     14  C   LYS A   2      -2.334   1.568  -3.344  1.00  0.00           C  
ATOM     15  O   LYS A   2      -2.278   1.835  -4.543  1.00  0.00           O  
ATOM     16  CB  LYS A   2      -4.656   0.516  -3.600  1.00  0.00           C  
ATOM     17  CG  LYS A   2      -4.742  -0.718  -4.501  1.00  0.00           C  
ATOM     18  CD  LYS A   2      -6.194  -1.164  -4.683  1.00  0.00           C  
ATOM     19  CE  LYS A   2      -6.922  -1.223  -3.338  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      -8.031  -2.200  -3.391  1.00  0.00           N  
ATOM     21  H   LYS A   2      -3.005   0.255  -0.787  1.00  0.00           H  
ATOM     22  HA  LYS A   2      -2.895  -0.454  -2.914  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -4.741   1.419  -4.205  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -4.160  -1.531  -4.066  1.00  0.00           H  
ATOM     25  HD3 LYS A   2      -6.219  -2.145  -5.157  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -7.311  -0.236  -3.085  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -8.805  -1.801  -3.882  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -7.726  -3.025  -3.867  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -8.313  -2.437  -2.461  1.00  0.00           H  
ATOM     30  N   ASN A   3      -1.565   2.118  -2.416  1.00  0.00           N  
ATOM     31  CA  ASN A   3      -0.566   3.114  -2.765  1.00  0.00           C  
ATOM     32  C   ASN A   3      -0.305   4.016  -1.558  1.00  0.00           C  
ATOM     33  O   ASN A   3       0.749   4.640  -1.460  1.00  0.00           O  
ATOM     34  CB  ASN A   3      -1.048   3.996  -3.919  1.00  0.00           C  
ATOM     35  CG  ASN A   3      -0.309   5.336  -3.930  1.00  0.00           C  
ATOM     36  OD1 ASN A   3       0.699   5.514  -4.593  1.00  0.00           O  
ATOM     37  ND2 ASN A   3      -0.867   6.266  -3.161  1.00  0.00           N  
ATOM     38  H   ASN A   3      -1.617   1.896  -1.442  1.00  0.00           H  
ATOM     39  HA  ASN A   3       0.316   2.543  -3.058  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -2.119   4.167  -3.828  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -1.695   6.055  -2.641  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -0.458   7.177  -3.100  1.00  0.00           H  
ATOM     43  N   GLY A   4      -1.286   4.056  -0.668  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -1.177   4.872   0.530  1.00  0.00           C  
ATOM     45  C   GLY A   4      -1.423   4.035   1.788  1.00  0.00           C  
ATOM     46  O   GLY A   4      -1.171   4.493   2.901  1.00  0.00           O  
ATOM     47  H   GLY A   4      -2.142   3.546  -0.754  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -0.186   5.324   0.577  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -1.897   5.688   0.485  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.913   2.824   1.567  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -2.195   1.919   2.669  1.00  0.00           C  
ATOM     52  C   ASP A   5      -3.353   0.997   2.281  1.00  0.00           C  
ATOM     53  O   ASP A   5      -4.411   1.025   2.908  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -2.606   2.692   3.924  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -1.471   2.971   4.911  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -0.567   2.111   4.996  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -1.533   4.037   5.560  1.00  0.00           O  
ATOM     58  H   ASP A   5      -2.114   2.459   0.658  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -1.266   1.374   2.838  1.00  0.00           H  
ATOM     60  HB3 ASP A   5      -3.386   2.130   4.438  1.00  0.00           H  
ATOM     61  N   GLY A   6      -3.114   0.202   1.249  1.00  0.00           N  
ATOM     62  CA  GLY A   6      -4.123  -0.727   0.770  1.00  0.00           C  
ATOM     63  C   GLY A   6      -3.478  -1.933   0.085  1.00  0.00           C  
ATOM     64  O   GLY A   6      -3.734  -3.076   0.461  1.00  0.00           O  
ATOM     65  H   GLY A   6      -2.251   0.185   0.743  1.00  0.00           H  
ATOM     66  HA2 GLY A   6      -4.738  -1.064   1.605  1.00  0.00           H  
ATOM     67  HA3 GLY A   6      -4.788  -0.220   0.071  1.00  0.00           H  
ATOM     68  N   GLU A   7      -2.653  -1.637  -0.909  1.00  0.00           N  
ATOM     69  CA  GLU A   7      -1.969  -2.684  -1.650  1.00  0.00           C  
ATOM     70  C   GLU A   7      -0.684  -2.137  -2.276  1.00  0.00           C  
ATOM     71  O   GLU A   7       0.206  -2.902  -2.643  1.00  0.00           O  
ATOM     72  CB  GLU A   7      -2.884  -3.288  -2.717  1.00  0.00           C  
ATOM     73  CG  GLU A   7      -4.356  -3.129  -2.331  1.00  0.00           C  
ATOM     74  CD  GLU A   7      -4.794  -4.237  -1.372  1.00  0.00           C  
ATOM     75  OE1 GLU A   7      -4.204  -5.336  -1.467  1.00  0.00           O  
ATOM     76  OE2 GLU A   7      -5.710  -3.963  -0.567  1.00  0.00           O  
ATOM     77  H   GLU A   7      -2.450  -0.706  -1.208  1.00  0.00           H  
ATOM     78  HA  GLU A   7      -1.726  -3.449  -0.913  1.00  0.00           H  
ATOM     79  HB3 GLU A   7      -2.650  -4.345  -2.846  1.00  0.00           H  
ATOM     80  HG3 GLU A   7      -4.976  -3.152  -3.227  1.00  0.00           H  
ATOM     81  N   VAL A   8      -0.628  -0.817  -2.377  1.00  0.00           N  
ATOM     82  CA  VAL A   8       0.534  -0.160  -2.951  1.00  0.00           C  
ATOM     83  C   VAL A   8       1.241   0.657  -1.867  1.00  0.00           C  
ATOM     84  O   VAL A   8       2.204   1.368  -2.149  1.00  0.00           O  
ATOM     85  CB  VAL A   8       0.115   0.685  -4.157  1.00  0.00           C  
ATOM     86  CG1 VAL A   8       1.336   1.149  -4.952  1.00  0.00           C  
ATOM     87  CG2 VAL A   8      -0.862  -0.084  -5.050  1.00  0.00           C  
ATOM     88  H   VAL A   8      -1.356  -0.202  -2.075  1.00  0.00           H  
ATOM     89  HA  VAL A   8       1.212  -0.938  -3.303  1.00  0.00           H  
ATOM     90  HB  VAL A   8      -0.400   1.570  -3.783  1.00  0.00           H  
ATOM     91 HG11 VAL A   8       1.947   1.803  -4.329  1.00  0.00           H  
ATOM     92 HG12 VAL A   8       1.923   0.282  -5.255  1.00  0.00           H  
ATOM     93 HG13 VAL A   8       1.008   1.695  -5.837  1.00  0.00           H  
ATOM     94 HG21 VAL A   8      -1.185   0.558  -5.870  1.00  0.00           H  
ATOM     95 HG22 VAL A   8      -0.367  -0.967  -5.454  1.00  0.00           H  
ATOM     96 HG23 VAL A   8      -1.728  -0.389  -4.463  1.00  0.00           H  
ATOM     97  N   SER A   9       0.735   0.527  -0.649  1.00  0.00           N  
ATOM     98  CA  SER A   9       1.305   1.244   0.478  1.00  0.00           C  
ATOM     99  C   SER A   9       1.291   0.356   1.724  1.00  0.00           C  
ATOM    100  O   SER A   9       2.344   0.025   2.266  1.00  0.00           O  
ATOM    101  CB  SER A   9       0.546   2.546   0.745  1.00  0.00           C  
ATOM    102  OG  SER A   9       1.336   3.694   0.449  1.00  0.00           O  
ATOM    103  H   SER A   9      -0.049  -0.053  -0.429  1.00  0.00           H  
ATOM    104  HA  SER A   9       2.330   1.475   0.185  1.00  0.00           H  
ATOM    105  HB3 SER A   9       0.237   2.577   1.790  1.00  0.00           H  
ATOM    106  HG  SER A   9       2.285   3.536   0.720  1.00  0.00           H  
ATOM    107  N   PHE A  10       0.085  -0.003   2.141  1.00  0.00           N  
ATOM    108  CA  PHE A  10      -0.081  -0.846   3.314  1.00  0.00           C  
ATOM    109  C   PHE A  10       0.185  -2.314   2.975  1.00  0.00           C  
ATOM    110  O   PHE A  10       0.934  -2.991   3.677  1.00  0.00           O  
ATOM    111  CB  PHE A  10      -1.532  -0.694   3.772  1.00  0.00           C  
ATOM    112  CG  PHE A  10      -2.417  -1.899   3.444  1.00  0.00           C  
ATOM    113  CD1 PHE A  10      -1.915  -3.159   3.545  1.00  0.00           C  
ATOM    114  CD2 PHE A  10      -3.705  -1.709   3.052  1.00  0.00           C  
ATOM    115  CE1 PHE A  10      -2.736  -4.276   3.240  1.00  0.00           C  
ATOM    116  CE2 PHE A  10      -4.527  -2.826   2.748  1.00  0.00           C  
ATOM    117  CZ  PHE A  10      -4.025  -4.087   2.848  1.00  0.00           C  
ATOM    118  H   PHE A  10      -0.766   0.271   1.694  1.00  0.00           H  
ATOM    119  HA  PHE A  10       0.642  -0.511   4.057  1.00  0.00           H  
ATOM    120  HB3 PHE A  10      -1.958   0.194   3.307  1.00  0.00           H  
ATOM    121  HD1 PHE A  10      -0.882  -3.310   3.858  1.00  0.00           H  
ATOM    122  HD2 PHE A  10      -4.107  -0.700   2.972  1.00  0.00           H  
ATOM    123  HE1 PHE A  10      -2.334  -5.286   3.320  1.00  0.00           H  
ATOM    124  HE2 PHE A  10      -5.559  -2.674   2.433  1.00  0.00           H  
ATOM    125  HZ  PHE A  10      -4.655  -4.944   2.614  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.445  -2.763   1.898  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.286  -4.139   1.458  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.955  -4.273   0.574  1.00  0.00           C  
ATOM    129  O   GLU A  11       1.345  -5.382   0.209  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -1.538  -4.626   0.725  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -1.163  -5.427  -0.525  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -0.721  -6.845  -0.155  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -0.922  -7.213   1.022  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -0.193  -7.528  -1.058  1.00  0.00           O  
ATOM    135  H   GLU A  11      -1.053  -2.206   1.333  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.157  -4.721   2.370  1.00  0.00           H  
ATOM    137  HB3 GLU A  11      -2.154  -3.774   0.443  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.361  -4.919  -1.059  1.00  0.00           H  
ATOM    139  N   GLU A  12       1.542  -3.129   0.255  1.00  0.00           N  
ATOM    140  CA  GLU A  12       2.732  -3.106  -0.579  1.00  0.00           C  
ATOM    141  C   GLU A  12       3.944  -2.651   0.237  1.00  0.00           C  
ATOM    142  O   GLU A  12       5.000  -2.361  -0.322  1.00  0.00           O  
ATOM    143  CB  GLU A  12       2.526  -2.208  -1.801  1.00  0.00           C  
ATOM    144  CG  GLU A  12       2.669  -3.006  -3.098  1.00  0.00           C  
ATOM    145  CD  GLU A  12       4.107  -3.494  -3.286  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       5.020  -2.737  -2.890  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       4.261  -4.614  -3.822  1.00  0.00           O  
ATOM    148  H   GLU A  12       1.219  -2.232   0.556  1.00  0.00           H  
ATOM    149  HA  GLU A  12       2.873  -4.134  -0.911  1.00  0.00           H  
ATOM    150  HB3 GLU A  12       3.254  -1.396  -1.787  1.00  0.00           H  
ATOM    151  HG3 GLU A  12       2.378  -2.385  -3.945  1.00  0.00           H  
TER     152      GLU A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      -4.942   0.787   1.915  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.557  -0.516   1.402  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.833  -0.570  -0.102  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.669  -1.350  -0.556  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.364  -1.632   2.070  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.856  -1.338   2.240  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.171  -0.466   3.077  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.647  -1.993   1.527  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.764   0.791   2.484  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -3.497  -0.614   1.635  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -4.935  -1.832   3.052  1.00  0.00           H  
ATOM     12  N   LYS A   2      -4.115   0.270  -0.833  1.00  0.00           N  
ATOM     13  CA  LYS A   2      -4.272   0.328  -2.276  1.00  0.00           C  
ATOM     14  C   LYS A   2      -3.540   1.559  -2.815  1.00  0.00           C  
ATOM     15  O   LYS A   2      -4.057   2.262  -3.682  1.00  0.00           O  
ATOM     16  CB  LYS A   2      -5.754   0.278  -2.656  1.00  0.00           C  
ATOM     17  CG  LYS A   2      -6.112  -1.069  -3.287  1.00  0.00           C  
ATOM     18  CD  LYS A   2      -7.608  -1.360  -3.145  1.00  0.00           C  
ATOM     19  CE  LYS A   2      -7.957  -1.739  -1.704  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      -9.381  -2.130  -1.602  1.00  0.00           N  
ATOM     21  H   LYS A   2      -3.438   0.901  -0.456  1.00  0.00           H  
ATOM     22  HA  LYS A   2      -3.802  -0.563  -2.692  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -5.980   1.083  -3.355  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -5.537  -1.862  -2.812  1.00  0.00           H  
ATOM     25  HD3 LYS A   2      -7.890  -2.171  -3.817  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -7.757  -0.899  -1.041  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -9.560  -2.901  -2.213  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -9.587  -2.396  -0.660  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -9.958  -1.357  -1.864  1.00  0.00           H  
ATOM     30  N   ASN A   3      -2.349   1.781  -2.280  1.00  0.00           N  
ATOM     31  CA  ASN A   3      -1.541   2.915  -2.696  1.00  0.00           C  
ATOM     32  C   ASN A   3      -1.124   3.719  -1.463  1.00  0.00           C  
ATOM     33  O   ASN A   3       0.063   3.827  -1.160  1.00  0.00           O  
ATOM     34  CB  ASN A   3      -2.330   3.843  -3.621  1.00  0.00           C  
ATOM     35  CG  ASN A   3      -1.590   5.166  -3.832  1.00  0.00           C  
ATOM     36  OD1 ASN A   3      -1.840   6.159  -3.169  1.00  0.00           O  
ATOM     37  ND2 ASN A   3      -0.668   5.123  -4.790  1.00  0.00           N  
ATOM     38  H   ASN A   3      -1.937   1.204  -1.575  1.00  0.00           H  
ATOM     39  HA  ASN A   3      -0.688   2.482  -3.219  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -3.314   4.037  -3.196  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -0.512   4.275  -5.297  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -0.130   5.939  -5.002  1.00  0.00           H  
ATOM     43  N   GLY A   4      -2.124   4.263  -0.785  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -1.877   5.054   0.409  1.00  0.00           C  
ATOM     45  C   GLY A   4      -1.784   4.161   1.648  1.00  0.00           C  
ATOM     46  O   GLY A   4      -1.313   4.598   2.697  1.00  0.00           O  
ATOM     47  H   GLY A   4      -3.087   4.170  -1.038  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -0.950   5.616   0.290  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -2.678   5.782   0.539  1.00  0.00           H  
ATOM     50  N   ASP A   5      -2.239   2.928   1.486  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -2.215   1.971   2.579  1.00  0.00           C  
ATOM     52  C   ASP A   5      -2.393   0.559   2.019  1.00  0.00           C  
ATOM     53  O   ASP A   5      -2.905  -0.324   2.704  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -3.351   2.234   3.569  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -4.416   3.220   3.082  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -4.653   3.240   1.856  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -4.971   3.929   3.950  1.00  0.00           O  
ATOM     58  H   ASP A   5      -2.621   2.582   0.629  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -1.246   2.111   3.058  1.00  0.00           H  
ATOM     60  HB3 ASP A   5      -2.924   2.613   4.498  1.00  0.00           H  
ATOM     61  N   GLY A   6      -1.960   0.390   0.778  1.00  0.00           N  
ATOM     62  CA  GLY A   6      -2.065  -0.900   0.117  1.00  0.00           C  
ATOM     63  C   GLY A   6      -1.216  -0.936  -1.155  1.00  0.00           C  
ATOM     64  O   GLY A   6      -0.004  -0.731  -1.103  1.00  0.00           O  
ATOM     65  H   GLY A   6      -1.544   1.114   0.227  1.00  0.00           H  
ATOM     66  HA2 GLY A   6      -1.741  -1.688   0.798  1.00  0.00           H  
ATOM     67  HA3 GLY A   6      -3.107  -1.102  -0.130  1.00  0.00           H  
ATOM     68  N   GLU A   7      -1.887  -1.198  -2.267  1.00  0.00           N  
ATOM     69  CA  GLU A   7      -1.209  -1.263  -3.551  1.00  0.00           C  
ATOM     70  C   GLU A   7       0.288  -1.003  -3.375  1.00  0.00           C  
ATOM     71  O   GLU A   7       1.097  -1.423  -4.202  1.00  0.00           O  
ATOM     72  CB  GLU A   7      -1.823  -0.277  -4.546  1.00  0.00           C  
ATOM     73  CG  GLU A   7      -3.208  -0.746  -4.999  1.00  0.00           C  
ATOM     74  CD  GLU A   7      -3.413  -2.230  -4.688  1.00  0.00           C  
ATOM     75  OE1 GLU A   7      -3.567  -2.542  -3.487  1.00  0.00           O  
ATOM     76  OE2 GLU A   7      -3.411  -3.019  -5.658  1.00  0.00           O  
ATOM     77  H   GLU A   7      -2.872  -1.364  -2.301  1.00  0.00           H  
ATOM     78  HA  GLU A   7      -1.368  -2.280  -3.911  1.00  0.00           H  
ATOM     79  HB3 GLU A   7      -1.169  -0.173  -5.412  1.00  0.00           H  
ATOM     80  HG3 GLU A   7      -3.320  -0.577  -6.071  1.00  0.00           H  
ATOM     81  N   VAL A   8       0.613  -0.312  -2.293  1.00  0.00           N  
ATOM     82  CA  VAL A   8       1.999   0.009  -1.997  1.00  0.00           C  
ATOM     83  C   VAL A   8       2.116   0.449  -0.536  1.00  0.00           C  
ATOM     84  O   VAL A   8       2.662  -0.278   0.293  1.00  0.00           O  
ATOM     85  CB  VAL A   8       2.513   1.062  -2.982  1.00  0.00           C  
ATOM     86  CG1 VAL A   8       1.362   1.904  -3.534  1.00  0.00           C  
ATOM     87  CG2 VAL A   8       3.577   1.948  -2.330  1.00  0.00           C  
ATOM     88  H   VAL A   8      -0.050   0.026  -1.625  1.00  0.00           H  
ATOM     89  HA  VAL A   8       2.585  -0.899  -2.139  1.00  0.00           H  
ATOM     90  HB  VAL A   8       2.979   0.540  -3.817  1.00  0.00           H  
ATOM     91 HG11 VAL A   8       1.008   2.588  -2.763  1.00  0.00           H  
ATOM     92 HG12 VAL A   8       1.711   2.475  -4.395  1.00  0.00           H  
ATOM     93 HG13 VAL A   8       0.546   1.248  -3.840  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       4.136   1.367  -1.597  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       4.258   2.320  -3.094  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       3.093   2.790  -1.834  1.00  0.00           H  
ATOM     97  N   SER A   9       1.594   1.636  -0.265  1.00  0.00           N  
ATOM     98  CA  SER A   9       1.633   2.181   1.081  1.00  0.00           C  
ATOM     99  C   SER A   9       1.681   1.045   2.104  1.00  0.00           C  
ATOM    100  O   SER A   9       2.690   0.856   2.782  1.00  0.00           O  
ATOM    101  CB  SER A   9       0.427   3.083   1.346  1.00  0.00           C  
ATOM    102  OG  SER A   9       0.660   4.424   0.926  1.00  0.00           O  
ATOM    103  H   SER A   9       1.152   2.221  -0.945  1.00  0.00           H  
ATOM    104  HA  SER A   9       2.547   2.774   1.125  1.00  0.00           H  
ATOM    105  HB3 SER A   9       0.192   3.072   2.411  1.00  0.00           H  
ATOM    106  HG  SER A   9       1.419   4.818   1.445  1.00  0.00           H  
ATOM    107  N   PHE A  10       0.578   0.316   2.184  1.00  0.00           N  
ATOM    108  CA  PHE A  10       0.481  -0.797   3.113  1.00  0.00           C  
ATOM    109  C   PHE A  10       0.201  -2.107   2.373  1.00  0.00           C  
ATOM    110  O   PHE A  10       1.127  -2.781   1.924  1.00  0.00           O  
ATOM    111  CB  PHE A  10      -0.689  -0.495   4.052  1.00  0.00           C  
ATOM    112  CG  PHE A  10      -1.561  -1.712   4.370  1.00  0.00           C  
ATOM    113  CD1 PHE A  10      -0.997  -2.945   4.469  1.00  0.00           C  
ATOM    114  CD2 PHE A  10      -2.900  -1.559   4.555  1.00  0.00           C  
ATOM    115  CE1 PHE A  10      -1.807  -4.075   4.763  1.00  0.00           C  
ATOM    116  CE2 PHE A  10      -3.708  -2.688   4.850  1.00  0.00           C  
ATOM    117  CZ  PHE A  10      -3.145  -3.922   4.948  1.00  0.00           C  
ATOM    118  H   PHE A  10      -0.239   0.475   1.629  1.00  0.00           H  
ATOM    119  HA  PHE A  10       1.438  -0.871   3.630  1.00  0.00           H  
ATOM    120  HB3 PHE A  10      -1.312   0.278   3.603  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       0.076  -3.068   4.320  1.00  0.00           H  
ATOM    122  HD2 PHE A  10      -3.352  -0.571   4.476  1.00  0.00           H  
ATOM    123  HE1 PHE A  10      -1.355  -5.064   4.842  1.00  0.00           H  
ATOM    124  HE2 PHE A  10      -4.782  -2.566   4.998  1.00  0.00           H  
ATOM    125  HZ  PHE A  10      -3.767  -4.789   5.175  1.00  0.00           H  
ATOM    126  N   GLU A  11      -1.080  -2.427   2.269  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -1.494  -3.644   1.590  1.00  0.00           C  
ATOM    128  C   GLU A  11      -0.396  -4.120   0.637  1.00  0.00           C  
ATOM    129  O   GLU A  11      -0.273  -5.315   0.373  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -2.814  -3.436   0.846  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -2.595  -3.440  -0.668  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -2.873  -4.824  -1.259  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -3.122  -5.746  -0.451  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -2.831  -4.929  -2.503  1.00  0.00           O  
ATOM    135  H   GLU A  11      -1.827  -1.874   2.636  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -1.641  -4.380   2.381  1.00  0.00           H  
ATOM    137  HB3 GLU A  11      -3.261  -2.490   1.150  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -1.571  -3.144  -0.893  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.374  -3.160   0.146  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.458  -3.466  -0.772  1.00  0.00           C  
ATOM    141  C   GLU A  12       2.768  -2.856  -0.269  1.00  0.00           C  
ATOM    142  O   GLU A  12       3.730  -2.732  -1.026  1.00  0.00           O  
ATOM    143  CB  GLU A  12       1.133  -2.977  -2.185  1.00  0.00           C  
ATOM    144  CG  GLU A  12       1.139  -4.139  -3.182  1.00  0.00           C  
ATOM    145  CD  GLU A  12       2.205  -5.172  -2.813  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       3.393  -4.783  -2.802  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       1.808  -6.329  -2.551  1.00  0.00           O  
ATOM    148  H   GLU A  12       0.268  -2.190   0.367  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.534  -4.554  -0.779  1.00  0.00           H  
ATOM    150  HB3 GLU A  12       1.863  -2.227  -2.491  1.00  0.00           H  
ATOM    151  HG3 GLU A  12       1.326  -3.760  -4.186  1.00  0.00           H  
TER     152      GLU A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      -4.321   3.161   0.874  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.613   1.795   0.477  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.459   1.664  -1.040  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.146   2.346  -1.798  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.049   1.411   0.841  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.934   2.573   1.293  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.258   3.411   0.426  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.268   2.597   2.498  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.122   3.715   1.105  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -3.899   1.179   1.023  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -6.020   0.665   1.636  1.00  0.00           H  
ATOM     12  N   LYS A   2      -3.554   0.782  -1.436  1.00  0.00           N  
ATOM     13  CA  LYS A   2      -3.300   0.553  -2.848  1.00  0.00           C  
ATOM     14  C   LYS A   2      -2.282   1.578  -3.352  1.00  0.00           C  
ATOM     15  O   LYS A   2      -2.149   1.785  -4.558  1.00  0.00           O  
ATOM     16  CB  LYS A   2      -4.613   0.551  -3.635  1.00  0.00           C  
ATOM     17  CG  LYS A   2      -4.689  -0.658  -4.570  1.00  0.00           C  
ATOM     18  CD  LYS A   2      -6.143  -1.064  -4.821  1.00  0.00           C  
ATOM     19  CE  LYS A   2      -6.903  -1.228  -3.505  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      -8.053  -2.143  -3.679  1.00  0.00           N  
ATOM     21  H   LYS A   2      -2.999   0.231  -0.813  1.00  0.00           H  
ATOM     22  HA  LYS A   2      -2.865  -0.442  -2.945  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -4.694   1.470  -4.215  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -4.144  -1.494  -4.133  1.00  0.00           H  
ATOM     25  HD3 LYS A   2      -6.171  -1.999  -5.381  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -7.254  -0.256  -3.157  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -7.890  -2.736  -4.468  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -8.161  -2.704  -2.858  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -8.884  -1.609  -3.830  1.00  0.00           H  
ATOM     30  N   ASN A   3      -1.592   2.195  -2.405  1.00  0.00           N  
ATOM     31  CA  ASN A   3      -0.591   3.193  -2.737  1.00  0.00           C  
ATOM     32  C   ASN A   3      -0.299   4.049  -1.502  1.00  0.00           C  
ATOM     33  O   ASN A   3       0.790   4.605  -1.371  1.00  0.00           O  
ATOM     34  CB  ASN A   3      -1.087   4.121  -3.848  1.00  0.00           C  
ATOM     35  CG  ASN A   3      -0.308   5.438  -3.851  1.00  0.00           C  
ATOM     36  OD1 ASN A   3      -0.494   6.302  -3.009  1.00  0.00           O  
ATOM     37  ND2 ASN A   3       0.573   5.543  -4.841  1.00  0.00           N  
ATOM     38  H   ASN A   3      -1.707   2.021  -1.426  1.00  0.00           H  
ATOM     39  HA  ASN A   3       0.280   2.628  -3.068  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -2.149   4.324  -3.710  1.00  0.00           H  
ATOM     41 HD21 ASN A   3       0.677   4.798  -5.500  1.00  0.00           H  
ATOM     42 HD22 ASN A   3       1.131   6.369  -4.928  1.00  0.00           H  
ATOM     43  N   GLY A   4      -1.292   4.125  -0.628  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -1.155   4.903   0.593  1.00  0.00           C  
ATOM     45  C   GLY A   4      -1.403   4.033   1.827  1.00  0.00           C  
ATOM     46  O   GLY A   4      -1.077   4.430   2.945  1.00  0.00           O  
ATOM     47  H   GLY A   4      -2.174   3.670  -0.742  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -0.155   5.335   0.642  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -1.860   5.734   0.580  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.978   2.865   1.583  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -2.273   1.937   2.660  1.00  0.00           C  
ATOM     52  C   ASP A   5      -3.423   1.020   2.237  1.00  0.00           C  
ATOM     53  O   ASP A   5      -4.501   1.056   2.829  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -2.704   2.681   3.926  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -3.609   3.891   3.689  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -4.759   3.663   3.253  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -3.132   5.017   3.947  1.00  0.00           O  
ATOM     58  H   ASP A   5      -2.240   2.550   0.670  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -1.346   1.391   2.831  1.00  0.00           H  
ATOM     60  HB3 ASP A   5      -1.811   3.013   4.456  1.00  0.00           H  
ATOM     61  N   GLY A   6      -3.154   0.221   1.215  1.00  0.00           N  
ATOM     62  CA  GLY A   6      -4.153  -0.704   0.706  1.00  0.00           C  
ATOM     63  C   GLY A   6      -3.492  -1.924   0.061  1.00  0.00           C  
ATOM     64  O   GLY A   6      -3.742  -3.057   0.467  1.00  0.00           O  
ATOM     65  H   GLY A   6      -2.276   0.198   0.739  1.00  0.00           H  
ATOM     66  HA2 GLY A   6      -4.804  -1.026   1.518  1.00  0.00           H  
ATOM     67  HA3 GLY A   6      -4.783  -0.198  -0.026  1.00  0.00           H  
ATOM     68  N   GLU A   7      -2.661  -1.650  -0.935  1.00  0.00           N  
ATOM     69  CA  GLU A   7      -1.963  -2.711  -1.639  1.00  0.00           C  
ATOM     70  C   GLU A   7      -0.658  -2.182  -2.237  1.00  0.00           C  
ATOM     71  O   GLU A   7       0.254  -2.954  -2.529  1.00  0.00           O  
ATOM     72  CB  GLU A   7      -2.851  -3.327  -2.722  1.00  0.00           C  
ATOM     73  CG  GLU A   7      -4.333  -3.123  -2.398  1.00  0.00           C  
ATOM     74  CD  GLU A   7      -4.829  -4.179  -1.408  1.00  0.00           C  
ATOM     75  OE1 GLU A   7      -4.225  -5.274  -1.397  1.00  0.00           O  
ATOM     76  OE2 GLU A   7      -5.800  -3.868  -0.687  1.00  0.00           O  
ATOM     77  H   GLU A   7      -2.463  -0.725  -1.259  1.00  0.00           H  
ATOM     78  HA  GLU A   7      -1.744  -3.466  -0.884  1.00  0.00           H  
ATOM     79  HB3 GLU A   7      -2.638  -4.393  -2.809  1.00  0.00           H  
ATOM     80  HG3 GLU A   7      -4.920  -3.174  -3.314  1.00  0.00           H  
ATOM     81  N   VAL A   8      -0.609  -0.867  -2.401  1.00  0.00           N  
ATOM     82  CA  VAL A   8       0.569  -0.226  -2.959  1.00  0.00           C  
ATOM     83  C   VAL A   8       1.255   0.604  -1.872  1.00  0.00           C  
ATOM     84  O   VAL A   8       2.235   1.298  -2.141  1.00  0.00           O  
ATOM     85  CB  VAL A   8       0.182   0.601  -4.187  1.00  0.00           C  
ATOM     86  CG1 VAL A   8       1.421   0.992  -4.996  1.00  0.00           C  
ATOM     87  CG2 VAL A   8      -0.827  -0.151  -5.058  1.00  0.00           C  
ATOM     88  H   VAL A   8      -1.355  -0.247  -2.161  1.00  0.00           H  
ATOM     89  HA  VAL A   8       1.250  -1.013  -3.281  1.00  0.00           H  
ATOM     90  HB  VAL A   8      -0.294   1.517  -3.838  1.00  0.00           H  
ATOM     91 HG11 VAL A   8       1.282   0.702  -6.037  1.00  0.00           H  
ATOM     92 HG12 VAL A   8       1.568   2.071  -4.935  1.00  0.00           H  
ATOM     93 HG13 VAL A   8       2.296   0.483  -4.590  1.00  0.00           H  
ATOM     94 HG21 VAL A   8      -0.375  -1.074  -5.422  1.00  0.00           H  
ATOM     95 HG22 VAL A   8      -1.712  -0.386  -4.468  1.00  0.00           H  
ATOM     96 HG23 VAL A   8      -1.110   0.473  -5.906  1.00  0.00           H  
ATOM     97  N   SER A   9       0.713   0.504  -0.666  1.00  0.00           N  
ATOM     98  CA  SER A   9       1.261   1.238   0.462  1.00  0.00           C  
ATOM     99  C   SER A   9       1.275   0.348   1.707  1.00  0.00           C  
ATOM    100  O   SER A   9       2.339   0.027   2.234  1.00  0.00           O  
ATOM    101  CB  SER A   9       0.462   2.514   0.731  1.00  0.00           C  
ATOM    102  OG  SER A   9      -0.865   2.432   0.216  1.00  0.00           O  
ATOM    103  H   SER A   9      -0.083  -0.062  -0.456  1.00  0.00           H  
ATOM    104  HA  SER A   9       2.277   1.501   0.169  1.00  0.00           H  
ATOM    105  HB3 SER A   9       0.974   3.364   0.280  1.00  0.00           H  
ATOM    106  HG  SER A   9      -1.108   1.476   0.052  1.00  0.00           H  
ATOM    107  N   PHE A  10       0.080  -0.026   2.141  1.00  0.00           N  
ATOM    108  CA  PHE A  10      -0.059  -0.872   3.314  1.00  0.00           C  
ATOM    109  C   PHE A  10       0.205  -2.339   2.966  1.00  0.00           C  
ATOM    110  O   PHE A  10       0.971  -3.014   3.651  1.00  0.00           O  
ATOM    111  CB  PHE A  10      -1.502  -0.728   3.801  1.00  0.00           C  
ATOM    112  CG  PHE A  10      -2.402  -1.912   3.440  1.00  0.00           C  
ATOM    113  CD1 PHE A  10      -1.928  -3.183   3.541  1.00  0.00           C  
ATOM    114  CD2 PHE A  10      -3.677  -1.693   3.018  1.00  0.00           C  
ATOM    115  CE1 PHE A  10      -2.762  -4.281   3.205  1.00  0.00           C  
ATOM    116  CE2 PHE A  10      -4.512  -2.792   2.684  1.00  0.00           C  
ATOM    117  CZ  PHE A  10      -4.037  -4.062   2.785  1.00  0.00           C  
ATOM    118  H   PHE A  10      -0.780   0.239   1.706  1.00  0.00           H  
ATOM    119  HA  PHE A  10       0.676  -0.536   4.044  1.00  0.00           H  
ATOM    120  HB3 PHE A  10      -1.928   0.181   3.377  1.00  0.00           H  
ATOM    121  HD1 PHE A  10      -0.906  -3.357   3.878  1.00  0.00           H  
ATOM    122  HD2 PHE A  10      -4.057  -0.675   2.938  1.00  0.00           H  
ATOM    123  HE1 PHE A  10      -2.382  -5.299   3.286  1.00  0.00           H  
ATOM    124  HE2 PHE A  10      -5.533  -2.617   2.346  1.00  0.00           H  
ATOM    125  HZ  PHE A  10      -4.678  -4.906   2.527  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.444  -2.788   1.902  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.289  -4.162   1.455  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.958  -4.297   0.579  1.00  0.00           C  
ATOM    129  O   GLU A  11       1.341  -5.405   0.205  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -1.537  -4.639   0.709  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -1.156  -5.444  -0.536  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -0.718  -6.861  -0.160  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -0.875  -7.206   1.030  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -0.236  -7.566  -1.073  1.00  0.00           O  
ATOM    135  H   GLU A  11      -1.066  -2.232   1.350  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.169  -4.751   2.364  1.00  0.00           H  
ATOM    137  HB3 GLU A  11      -2.144  -3.782   0.422  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.351  -4.938  -1.068  1.00  0.00           H  
ATOM    139  N   GLU A  12       1.559  -3.155   0.280  1.00  0.00           N  
ATOM    140  CA  GLU A  12       2.755  -3.133  -0.545  1.00  0.00           C  
ATOM    141  C   GLU A  12       3.961  -2.685   0.283  1.00  0.00           C  
ATOM    142  O   GLU A  12       4.524  -3.472   1.042  1.00  0.00           O  
ATOM    143  CB  GLU A  12       2.563  -2.231  -1.766  1.00  0.00           C  
ATOM    144  CG  GLU A  12       2.718  -3.026  -3.064  1.00  0.00           C  
ATOM    145  CD  GLU A  12       4.150  -3.544  -3.221  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       5.050  -2.915  -2.624  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       4.311  -4.557  -3.935  1.00  0.00           O  
ATOM    148  H   GLU A  12       1.241  -2.259   0.588  1.00  0.00           H  
ATOM    149  HA  GLU A  12       2.896  -4.161  -0.879  1.00  0.00           H  
ATOM    150  HB3 GLU A  12       3.292  -1.421  -1.742  1.00  0.00           H  
ATOM    151  HG3 GLU A  12       2.462  -2.394  -3.914  1.00  0.00           H  
TER     152      GLU A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      -5.057   1.534   1.916  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.423   0.259   1.629  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.752  -0.157   0.193  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.498  -1.111  -0.025  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.936  -0.836   2.567  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.414  -1.194   2.397  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.250  -0.313   2.693  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -6.674  -2.340   1.972  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.868   1.481   2.499  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -3.357   0.428   1.780  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -4.772  -0.517   3.596  1.00  0.00           H  
ATOM     12  N   LYS A   2      -4.179   0.578  -0.748  1.00  0.00           N  
ATOM     13  CA  LYS A   2      -4.402   0.298  -2.156  1.00  0.00           C  
ATOM     14  C   LYS A   2      -3.714   1.372  -3.001  1.00  0.00           C  
ATOM     15  O   LYS A   2      -4.226   1.768  -4.047  1.00  0.00           O  
ATOM     16  CB  LYS A   2      -5.898   0.155  -2.444  1.00  0.00           C  
ATOM     17  CG  LYS A   2      -6.297  -1.319  -2.551  1.00  0.00           C  
ATOM     18  CD  LYS A   2      -7.757  -1.523  -2.144  1.00  0.00           C  
ATOM     19  CE  LYS A   2      -7.887  -1.694  -0.630  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      -9.266  -2.090  -0.269  1.00  0.00           N  
ATOM     21  H   LYS A   2      -3.574   1.352  -0.562  1.00  0.00           H  
ATOM     22  HA  LYS A   2      -3.938  -0.664  -2.375  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -6.145   0.670  -3.372  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -5.651  -1.921  -1.913  1.00  0.00           H  
ATOM     25  HD3 LYS A   2      -8.160  -2.400  -2.650  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -7.626  -0.762  -0.129  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -9.784  -1.281   0.006  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -9.707  -2.517  -1.058  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -9.238  -2.741   0.490  1.00  0.00           H  
ATOM     30  N   ASN A   3      -2.563   1.814  -2.516  1.00  0.00           N  
ATOM     31  CA  ASN A   3      -1.799   2.834  -3.213  1.00  0.00           C  
ATOM     32  C   ASN A   3      -1.418   3.942  -2.228  1.00  0.00           C  
ATOM     33  O   ASN A   3      -0.515   4.733  -2.498  1.00  0.00           O  
ATOM     34  CB  ASN A   3      -2.620   3.465  -4.339  1.00  0.00           C  
ATOM     35  CG  ASN A   3      -1.961   4.748  -4.847  1.00  0.00           C  
ATOM     36  OD1 ASN A   3      -0.798   4.776  -5.213  1.00  0.00           O  
ATOM     37  ND2 ASN A   3      -2.767   5.806  -4.848  1.00  0.00           N  
ATOM     38  H   ASN A   3      -2.152   1.486  -1.665  1.00  0.00           H  
ATOM     39  HA  ASN A   3      -0.928   2.316  -3.615  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -3.626   3.686  -3.980  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -3.712   5.715  -4.535  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -2.428   6.693  -5.163  1.00  0.00           H  
ATOM     43  N   GLY A   4      -2.124   3.962  -1.108  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -1.871   4.959  -0.082  1.00  0.00           C  
ATOM     45  C   GLY A   4      -1.791   4.313   1.303  1.00  0.00           C  
ATOM     46  O   GLY A   4      -1.394   4.959   2.271  1.00  0.00           O  
ATOM     47  H   GLY A   4      -2.856   3.314  -0.896  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -0.939   5.480  -0.298  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -2.664   5.706  -0.093  1.00  0.00           H  
ATOM     50  N   ASP A   5      -2.174   3.046   1.353  1.00  0.00           N  
ATOM     51  CA  ASP A   5      -2.151   2.305   2.603  1.00  0.00           C  
ATOM     52  C   ASP A   5      -2.282   0.810   2.307  1.00  0.00           C  
ATOM     53  O   ASP A   5      -2.816   0.057   3.121  1.00  0.00           O  
ATOM     54  CB  ASP A   5      -3.316   2.713   3.506  1.00  0.00           C  
ATOM     55  CG  ASP A   5      -4.312   3.690   2.877  1.00  0.00           C  
ATOM     56  OD1 ASP A   5      -4.300   3.788   1.632  1.00  0.00           O  
ATOM     57  OD2 ASP A   5      -5.061   4.317   3.657  1.00  0.00           O  
ATOM     58  H   ASP A   5      -2.497   2.528   0.561  1.00  0.00           H  
ATOM     59  HA  ASP A   5      -1.197   2.557   3.066  1.00  0.00           H  
ATOM     60  HB3 ASP A   5      -2.913   3.162   4.414  1.00  0.00           H  
ATOM     61  N   GLY A   6      -1.787   0.424   1.141  1.00  0.00           N  
ATOM     62  CA  GLY A   6      -1.842  -0.967   0.728  1.00  0.00           C  
ATOM     63  C   GLY A   6      -1.178  -1.162  -0.637  1.00  0.00           C  
ATOM     64  O   GLY A   6       0.047  -1.141  -0.744  1.00  0.00           O  
ATOM     65  H   GLY A   6      -1.354   1.043   0.485  1.00  0.00           H  
ATOM     66  HA2 GLY A   6      -1.344  -1.591   1.470  1.00  0.00           H  
ATOM     67  HA3 GLY A   6      -2.881  -1.295   0.681  1.00  0.00           H  
ATOM     68  N   GLU A   7      -2.016  -1.345  -1.647  1.00  0.00           N  
ATOM     69  CA  GLU A   7      -1.526  -1.543  -3.000  1.00  0.00           C  
ATOM     70  C   GLU A   7      -0.065  -1.102  -3.105  1.00  0.00           C  
ATOM     71  O   GLU A   7       0.706  -1.672  -3.875  1.00  0.00           O  
ATOM     72  CB  GLU A   7      -2.398  -0.798  -4.013  1.00  0.00           C  
ATOM     73  CG  GLU A   7      -3.619  -1.634  -4.404  1.00  0.00           C  
ATOM     74  CD  GLU A   7      -3.540  -3.037  -3.799  1.00  0.00           C  
ATOM     75  OE1 GLU A   7      -2.799  -3.862  -4.376  1.00  0.00           O  
ATOM     76  OE2 GLU A   7      -4.222  -3.252  -2.774  1.00  0.00           O  
ATOM     77  H   GLU A   7      -3.012  -1.361  -1.551  1.00  0.00           H  
ATOM     78  HA  GLU A   7      -1.603  -2.615  -3.182  1.00  0.00           H  
ATOM     79  HB3 GLU A   7      -1.812  -0.567  -4.902  1.00  0.00           H  
ATOM     80  HG3 GLU A   7      -3.682  -1.705  -5.490  1.00  0.00           H  
ATOM     81  N   VAL A   8       0.271  -0.088  -2.320  1.00  0.00           N  
ATOM     82  CA  VAL A   8       1.626   0.437  -2.315  1.00  0.00           C  
ATOM     83  C   VAL A   8       2.057   0.713  -0.873  1.00  0.00           C  
ATOM     84  O   VAL A   8       2.997   0.098  -0.373  1.00  0.00           O  
ATOM     85  CB  VAL A   8       1.711   1.673  -3.212  1.00  0.00           C  
ATOM     86  CG1 VAL A   8       0.900   1.478  -4.494  1.00  0.00           C  
ATOM     87  CG2 VAL A   8       1.258   2.927  -2.461  1.00  0.00           C  
ATOM     88  H   VAL A   8      -0.363   0.371  -1.697  1.00  0.00           H  
ATOM     89  HA  VAL A   8       2.277  -0.330  -2.735  1.00  0.00           H  
ATOM     90  HB  VAL A   8       2.755   1.811  -3.494  1.00  0.00           H  
ATOM     91 HG11 VAL A   8       0.029   0.859  -4.282  1.00  0.00           H  
ATOM     92 HG12 VAL A   8       0.575   2.448  -4.869  1.00  0.00           H  
ATOM     93 HG13 VAL A   8       1.520   0.987  -5.245  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       0.264   2.761  -2.045  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       1.958   3.141  -1.655  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       1.227   3.772  -3.150  1.00  0.00           H  
ATOM     97  N   SER A   9       1.347   1.640  -0.245  1.00  0.00           N  
ATOM     98  CA  SER A   9       1.643   2.005   1.130  1.00  0.00           C  
ATOM     99  C   SER A   9       1.716   0.749   2.001  1.00  0.00           C  
ATOM    100  O   SER A   9       2.791   0.369   2.460  1.00  0.00           O  
ATOM    101  CB  SER A   9       0.596   2.974   1.681  1.00  0.00           C  
ATOM    102  OG  SER A   9       0.642   4.239   1.027  1.00  0.00           O  
ATOM    103  H   SER A   9       0.583   2.136  -0.659  1.00  0.00           H  
ATOM    104  HA  SER A   9       2.613   2.502   1.093  1.00  0.00           H  
ATOM    105  HB3 SER A   9       0.755   3.112   2.750  1.00  0.00           H  
ATOM    106  HG  SER A   9       0.660   4.111   0.035  1.00  0.00           H  
ATOM    107  N   PHE A  10       0.556   0.141   2.203  1.00  0.00           N  
ATOM    108  CA  PHE A  10       0.474  -1.064   3.011  1.00  0.00           C  
ATOM    109  C   PHE A  10       0.307  -2.304   2.130  1.00  0.00           C  
ATOM    110  O   PHE A  10       1.187  -2.628   1.334  1.00  0.00           O  
ATOM    111  CB  PHE A  10      -0.757  -0.919   3.906  1.00  0.00           C  
ATOM    112  CG  PHE A  10      -0.891   0.456   4.563  1.00  0.00           C  
ATOM    113  CD1 PHE A  10       0.134   1.347   4.492  1.00  0.00           C  
ATOM    114  CD2 PHE A  10      -2.036   0.789   5.218  1.00  0.00           C  
ATOM    115  CE1 PHE A  10       0.011   2.623   5.101  1.00  0.00           C  
ATOM    116  CE2 PHE A  10      -2.160   2.066   5.827  1.00  0.00           C  
ATOM    117  CZ  PHE A  10      -1.134   2.956   5.755  1.00  0.00           C  
ATOM    118  H   PHE A  10      -0.314   0.457   1.826  1.00  0.00           H  
ATOM    119  HA  PHE A  10       1.406  -1.142   3.572  1.00  0.00           H  
ATOM    120  HB3 PHE A  10      -0.719  -1.680   4.686  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       1.052   1.080   3.967  1.00  0.00           H  
ATOM    122  HD2 PHE A  10      -2.858   0.076   5.275  1.00  0.00           H  
ATOM    123  HE1 PHE A  10       0.832   3.336   5.043  1.00  0.00           H  
ATOM    124  HE2 PHE A  10      -3.078   2.332   6.352  1.00  0.00           H  
ATOM    125  HZ  PHE A  10      -1.230   3.936   6.223  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.828  -2.966   2.305  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -1.121  -4.163   1.536  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.004  -4.441   0.538  1.00  0.00           C  
ATOM    129  O   GLU A  11       0.194  -5.581   0.113  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -2.469  -4.041   0.824  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -2.279  -3.874  -0.685  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -2.431  -5.212  -1.409  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -3.458  -5.880  -1.156  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -1.520  -5.537  -2.199  1.00  0.00           O  
ATOM    135  H   GLU A  11      -1.537  -2.697   2.955  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -1.175  -4.970   2.267  1.00  0.00           H  
ATOM    137  HB3 GLU A  11      -3.019  -3.188   1.222  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -1.292  -3.457  -0.887  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.720  -3.383   0.191  1.00  0.00           N  
ATOM    140  CA  GLU A  12       1.820  -3.499  -0.751  1.00  0.00           C  
ATOM    141  C   GLU A  12       3.096  -2.904  -0.152  1.00  0.00           C  
ATOM    142  O   GLU A  12       3.796  -2.136  -0.810  1.00  0.00           O  
ATOM    143  CB  GLU A  12       1.477  -2.829  -2.083  1.00  0.00           C  
ATOM    144  CG  GLU A  12       1.949  -3.680  -3.263  1.00  0.00           C  
ATOM    145  CD  GLU A  12       3.097  -4.603  -2.848  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       4.219  -4.075  -2.689  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       2.828  -5.814  -2.701  1.00  0.00           O  
ATOM    148  H   GLU A  12       0.558  -2.460   0.540  1.00  0.00           H  
ATOM    149  HA  GLU A  12       1.952  -4.569  -0.913  1.00  0.00           H  
ATOM    150  HB3 GLU A  12       1.942  -1.844  -2.129  1.00  0.00           H  
ATOM    151  HG3 GLU A  12       2.275  -3.031  -4.076  1.00  0.00           H  
TER     152      GLU A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      -5.051  -1.110   2.580  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.073  -1.837   1.790  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.451  -1.750   0.310  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.117  -2.639  -0.218  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.037  -3.315   2.182  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.244  -3.801   2.986  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.322  -3.190   2.816  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.063  -4.771   3.753  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.716  -1.682   3.060  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -3.117  -1.358   2.005  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -3.134  -3.500   2.764  1.00  0.00           H  
ATOM     12  N   LYS A   2      -4.012  -0.669  -0.318  1.00  0.00           N  
ATOM     13  CA  LYS A   2      -4.297  -0.454  -1.726  1.00  0.00           C  
ATOM     14  C   LYS A   2      -3.910   0.977  -2.107  1.00  0.00           C  
ATOM     15  O   LYS A   2      -4.771   1.849  -2.214  1.00  0.00           O  
ATOM     16  CB  LYS A   2      -5.754  -0.800  -2.037  1.00  0.00           C  
ATOM     17  CG  LYS A   2      -5.856  -2.147  -2.757  1.00  0.00           C  
ATOM     18  CD  LYS A   2      -7.232  -2.781  -2.540  1.00  0.00           C  
ATOM     19  CE  LYS A   2      -7.268  -3.580  -1.236  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      -8.468  -4.446  -1.193  1.00  0.00           N  
ATOM     21  H   LYS A   2      -3.471   0.050   0.118  1.00  0.00           H  
ATOM     22  HA  LYS A   2      -3.673  -1.144  -2.295  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -6.193  -0.019  -2.657  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -5.081  -2.818  -2.389  1.00  0.00           H  
ATOM     25  HD3 LYS A   2      -7.470  -3.435  -3.378  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -7.274  -2.897  -0.386  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -8.205  -5.389  -1.396  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -8.877  -4.403  -0.281  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -9.131  -4.131  -1.871  1.00  0.00           H  
ATOM     30  N   ASN A   3      -2.613   1.173  -2.303  1.00  0.00           N  
ATOM     31  CA  ASN A   3      -2.103   2.483  -2.670  1.00  0.00           C  
ATOM     32  C   ASN A   3      -2.206   3.421  -1.466  1.00  0.00           C  
ATOM     33  O   ASN A   3      -1.486   4.417  -1.387  1.00  0.00           O  
ATOM     34  CB  ASN A   3      -2.915   3.091  -3.815  1.00  0.00           C  
ATOM     35  CG  ASN A   3      -3.402   4.496  -3.456  1.00  0.00           C  
ATOM     36  OD1 ASN A   3      -4.281   4.686  -2.631  1.00  0.00           O  
ATOM     37  ND2 ASN A   3      -2.783   5.468  -4.119  1.00  0.00           N  
ATOM     38  H   ASN A   3      -1.920   0.458  -2.214  1.00  0.00           H  
ATOM     39  HA  ASN A   3      -1.071   2.311  -2.978  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -3.771   2.452  -4.037  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -2.070   5.244  -4.783  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -3.031   6.423  -3.954  1.00  0.00           H  
ATOM     43  N   GLY A   4      -3.104   3.072  -0.558  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -3.310   3.871   0.638  1.00  0.00           C  
ATOM     45  C   GLY A   4      -1.991   4.106   1.374  1.00  0.00           C  
ATOM     46  O   GLY A   4      -1.860   5.068   2.129  1.00  0.00           O  
ATOM     47  H   GLY A   4      -3.685   2.260  -0.630  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -3.757   4.828   0.367  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.016   3.366   1.299  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.045   3.211   1.128  1.00  0.00           N  
ATOM     51  CA  ASP A   5       0.260   3.310   1.758  1.00  0.00           C  
ATOM     52  C   ASP A   5       1.326   3.529   0.683  1.00  0.00           C  
ATOM     53  O   ASP A   5       1.964   4.579   0.642  1.00  0.00           O  
ATOM     54  CB  ASP A   5       0.607   2.023   2.512  1.00  0.00           C  
ATOM     55  CG  ASP A   5       1.872   2.097   3.368  1.00  0.00           C  
ATOM     56  OD1 ASP A   5       2.967   2.044   2.768  1.00  0.00           O  
ATOM     57  OD2 ASP A   5       1.716   2.204   4.604  1.00  0.00           O  
ATOM     58  H   ASP A   5      -1.160   2.432   0.512  1.00  0.00           H  
ATOM     59  HA  ASP A   5       0.183   4.151   2.447  1.00  0.00           H  
ATOM     60  HB3 ASP A   5       0.721   1.217   1.788  1.00  0.00           H  
ATOM     61  N   GLY A   6       1.485   2.520  -0.161  1.00  0.00           N  
ATOM     62  CA  GLY A   6       2.463   2.590  -1.235  1.00  0.00           C  
ATOM     63  C   GLY A   6       1.850   2.145  -2.564  1.00  0.00           C  
ATOM     64  O   GLY A   6       2.021   2.811  -3.584  1.00  0.00           O  
ATOM     65  H   GLY A   6       0.963   1.669  -0.121  1.00  0.00           H  
ATOM     66  HA2 GLY A   6       2.837   3.609  -1.325  1.00  0.00           H  
ATOM     67  HA3 GLY A   6       3.318   1.957  -0.994  1.00  0.00           H  
ATOM     68  N   GLU A   7       1.148   1.023  -2.509  1.00  0.00           N  
ATOM     69  CA  GLU A   7       0.508   0.482  -3.697  1.00  0.00           C  
ATOM     70  C   GLU A   7      -0.652  -0.434  -3.304  1.00  0.00           C  
ATOM     71  O   GLU A   7      -1.317  -1.006  -4.167  1.00  0.00           O  
ATOM     72  CB  GLU A   7       1.520  -0.260  -4.574  1.00  0.00           C  
ATOM     73  CG  GLU A   7       2.615   0.687  -5.068  1.00  0.00           C  
ATOM     74  CD  GLU A   7       2.022   1.831  -5.893  1.00  0.00           C  
ATOM     75  OE1 GLU A   7       0.843   1.694  -6.285  1.00  0.00           O  
ATOM     76  OE2 GLU A   7       2.761   2.814  -6.113  1.00  0.00           O  
ATOM     77  H   GLU A   7       1.012   0.488  -1.676  1.00  0.00           H  
ATOM     78  HA  GLU A   7       0.130   1.347  -4.241  1.00  0.00           H  
ATOM     79  HB3 GLU A   7       1.008  -0.706  -5.427  1.00  0.00           H  
ATOM     80  HG3 GLU A   7       3.334   0.133  -5.671  1.00  0.00           H  
ATOM     81  N   VAL A   8      -0.861  -0.547  -2.000  1.00  0.00           N  
ATOM     82  CA  VAL A   8      -1.930  -1.383  -1.482  1.00  0.00           C  
ATOM     83  C   VAL A   8      -2.301  -0.915  -0.073  1.00  0.00           C  
ATOM     84  O   VAL A   8      -2.461  -1.730   0.833  1.00  0.00           O  
ATOM     85  CB  VAL A   8      -1.513  -2.855  -1.532  1.00  0.00           C  
ATOM     86  CG1 VAL A   8      -2.724  -3.759  -1.766  1.00  0.00           C  
ATOM     87  CG2 VAL A   8      -0.443  -3.086  -2.601  1.00  0.00           C  
ATOM     88  H   VAL A   8      -0.316  -0.078  -1.304  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -2.794  -1.255  -2.134  1.00  0.00           H  
ATOM     90  HB  VAL A   8      -1.083  -3.115  -0.566  1.00  0.00           H  
ATOM     91 HG11 VAL A   8      -3.399  -3.691  -0.912  1.00  0.00           H  
ATOM     92 HG12 VAL A   8      -3.247  -3.442  -2.668  1.00  0.00           H  
ATOM     93 HG13 VAL A   8      -2.391  -4.791  -1.883  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       0.191  -3.922  -2.306  1.00  0.00           H  
ATOM     95 HG22 VAL A   8      -0.922  -3.311  -3.553  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       0.166  -2.187  -2.705  1.00  0.00           H  
ATOM     97  N   SER A   9      -2.428   0.396   0.065  1.00  0.00           N  
ATOM     98  CA  SER A   9      -2.778   0.983   1.347  1.00  0.00           C  
ATOM     99  C   SER A   9      -1.997   0.295   2.468  1.00  0.00           C  
ATOM    100  O   SER A   9      -2.508   0.127   3.574  1.00  0.00           O  
ATOM    101  CB  SER A   9      -4.282   0.881   1.608  1.00  0.00           C  
ATOM    102  OG  SER A   9      -5.042   1.590   0.634  1.00  0.00           O  
ATOM    103  H   SER A   9      -2.296   1.053  -0.678  1.00  0.00           H  
ATOM    104  HA  SER A   9      -2.493   2.033   1.272  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -4.506   1.274   2.600  1.00  0.00           H  
ATOM    106  HG  SER A   9      -5.890   1.098   0.436  1.00  0.00           H  
ATOM    107  N   PHE A  10      -0.771  -0.088   2.143  1.00  0.00           N  
ATOM    108  CA  PHE A  10       0.086  -0.755   3.110  1.00  0.00           C  
ATOM    109  C   PHE A  10       0.382  -2.193   2.678  1.00  0.00           C  
ATOM    110  O   PHE A  10       1.485  -2.694   2.892  1.00  0.00           O  
ATOM    111  CB  PHE A  10      -0.673  -0.779   4.438  1.00  0.00           C  
ATOM    112  CG  PHE A  10      -1.483  -2.057   4.668  1.00  0.00           C  
ATOM    113  CD1 PHE A  10      -0.856  -3.263   4.705  1.00  0.00           C  
ATOM    114  CD2 PHE A  10      -2.831  -1.986   4.837  1.00  0.00           C  
ATOM    115  CE1 PHE A  10      -1.607  -4.448   4.920  1.00  0.00           C  
ATOM    116  CE2 PHE A  10      -3.583  -3.171   5.051  1.00  0.00           C  
ATOM    117  CZ  PHE A  10      -2.955  -4.377   5.088  1.00  0.00           C  
ATOM    118  H   PHE A  10      -0.362   0.051   1.242  1.00  0.00           H  
ATOM    119  HA  PHE A  10       1.018  -0.193   3.158  1.00  0.00           H  
ATOM    120  HB3 PHE A  10      -1.345   0.077   4.476  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       0.225  -3.320   4.571  1.00  0.00           H  
ATOM    122  HD2 PHE A  10      -3.333  -1.019   4.807  1.00  0.00           H  
ATOM    123  HE1 PHE A  10      -1.105  -5.415   4.950  1.00  0.00           H  
ATOM    124  HE2 PHE A  10      -4.663  -3.114   5.185  1.00  0.00           H  
ATOM    125  HZ  PHE A  10      -3.533  -5.287   5.252  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.622  -2.816   2.079  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.483  -4.186   1.616  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.670  -4.295   0.616  1.00  0.00           C  
ATOM    129  O   GLU A  11       0.971  -5.381   0.125  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -1.789  -4.693   1.004  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -1.525  -5.818   0.000  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -0.851  -7.011   0.680  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -0.669  -6.934   1.913  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -0.531  -7.974  -0.051  1.00  0.00           O  
ATOM    135  H   GLU A  11      -1.516  -2.401   1.909  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.255  -4.771   2.507  1.00  0.00           H  
ATOM    137  HB3 GLU A  11      -2.305  -3.871   0.507  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.892  -5.448  -0.807  1.00  0.00           H  
ATOM    139  N   GLU A  12       1.283  -3.152   0.343  1.00  0.00           N  
ATOM    140  CA  GLU A  12       2.396  -3.104  -0.590  1.00  0.00           C  
ATOM    141  C   GLU A  12       3.706  -2.852   0.158  1.00  0.00           C  
ATOM    142  O   GLU A  12       3.912  -3.378   1.251  1.00  0.00           O  
ATOM    143  CB  GLU A  12       2.164  -2.040  -1.665  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.433  -1.218  -1.905  1.00  0.00           C  
ATOM    145  CD  GLU A  12       4.580  -2.110  -2.386  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       4.270  -3.140  -3.022  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       5.742  -1.739  -2.109  1.00  0.00           O  
ATOM    148  H   GLU A  12       1.032  -2.272   0.746  1.00  0.00           H  
ATOM    149  HA  GLU A  12       2.422  -4.087  -1.061  1.00  0.00           H  
ATOM    150  HB3 GLU A  12       1.352  -1.381  -1.361  1.00  0.00           H  
ATOM    151  HG3 GLU A  12       3.722  -0.713  -0.985  1.00  0.00           H  
TER     152      GLU A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      -5.054  -1.108   2.576  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.075  -1.835   1.787  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.453  -1.749   0.306  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.118  -2.640  -0.221  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.039  -3.314   2.180  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.246  -3.798   2.985  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.324  -3.187   2.815  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.065  -4.769   3.752  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.708  -1.680   3.069  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -3.120  -1.356   2.001  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -3.136  -3.498   2.761  1.00  0.00           H  
ATOM     12  N   LYS A   2      -4.013  -0.669  -0.322  1.00  0.00           N  
ATOM     13  CA  LYS A   2      -4.297  -0.455  -1.730  1.00  0.00           C  
ATOM     14  C   LYS A   2      -3.910   0.975  -2.112  1.00  0.00           C  
ATOM     15  O   LYS A   2      -4.772   1.845  -2.226  1.00  0.00           O  
ATOM     16  CB  LYS A   2      -5.754  -0.802  -2.042  1.00  0.00           C  
ATOM     17  CG  LYS A   2      -5.855  -2.148  -2.762  1.00  0.00           C  
ATOM     18  CD  LYS A   2      -7.229  -2.784  -2.544  1.00  0.00           C  
ATOM     19  CE  LYS A   2      -7.262  -3.590  -1.244  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      -8.454  -4.465  -1.206  1.00  0.00           N  
ATOM     21  H   LYS A   2      -3.472   0.051   0.114  1.00  0.00           H  
ATOM     22  HA  LYS A   2      -3.672  -1.145  -2.298  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -6.193  -0.020  -2.662  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -5.078  -2.820  -2.396  1.00  0.00           H  
ATOM     25  HD3 LYS A   2      -7.470  -3.434  -3.385  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -7.273  -2.914  -0.390  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -8.490  -4.942  -0.328  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -9.279  -3.910  -1.319  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -8.400  -5.136  -1.947  1.00  0.00           H  
ATOM     30  N   ASN A   3      -2.614   1.174  -2.300  1.00  0.00           N  
ATOM     31  CA  ASN A   3      -2.102   2.483  -2.667  1.00  0.00           C  
ATOM     32  C   ASN A   3      -2.204   3.422  -1.463  1.00  0.00           C  
ATOM     33  O   ASN A   3      -1.483   4.415  -1.383  1.00  0.00           O  
ATOM     34  CB  ASN A   3      -2.917   3.092  -3.810  1.00  0.00           C  
ATOM     35  CG  ASN A   3      -3.437   4.481  -3.434  1.00  0.00           C  
ATOM     36  OD1 ASN A   3      -4.277   4.642  -2.563  1.00  0.00           O  
ATOM     37  ND2 ASN A   3      -2.895   5.471  -4.137  1.00  0.00           N  
ATOM     38  H   ASN A   3      -1.919   0.460  -2.206  1.00  0.00           H  
ATOM     39  HA  ASN A   3      -1.072   2.312  -2.977  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -3.756   2.439  -4.053  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -2.211   5.270  -4.837  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -3.170   6.416  -3.964  1.00  0.00           H  
ATOM     43  N   GLY A   4      -3.105   3.073  -0.556  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -3.310   3.871   0.641  1.00  0.00           C  
ATOM     45  C   GLY A   4      -1.988   4.106   1.376  1.00  0.00           C  
ATOM     46  O   GLY A   4      -1.856   5.067   2.132  1.00  0.00           O  
ATOM     47  H   GLY A   4      -3.687   2.264  -0.629  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -3.755   4.829   0.371  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.014   3.367   1.302  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.043   3.210   1.129  1.00  0.00           N  
ATOM     51  CA  ASP A   5       0.262   3.307   1.759  1.00  0.00           C  
ATOM     52  C   ASP A   5       1.327   3.529   0.683  1.00  0.00           C  
ATOM     53  O   ASP A   5       1.967   4.577   0.645  1.00  0.00           O  
ATOM     54  CB  ASP A   5       0.609   2.020   2.510  1.00  0.00           C  
ATOM     55  CG  ASP A   5       1.878   2.089   3.361  1.00  0.00           C  
ATOM     56  OD1 ASP A   5       2.970   2.047   2.755  1.00  0.00           O  
ATOM     57  OD2 ASP A   5       1.727   2.184   4.598  1.00  0.00           O  
ATOM     58  H   ASP A   5      -1.159   2.431   0.514  1.00  0.00           H  
ATOM     59  HA  ASP A   5       0.186   4.147   2.449  1.00  0.00           H  
ATOM     60  HB3 ASP A   5       0.719   1.213   1.785  1.00  0.00           H  
ATOM     61  N   GLY A   6       1.485   2.522  -0.165  1.00  0.00           N  
ATOM     62  CA  GLY A   6       2.461   2.593  -1.238  1.00  0.00           C  
ATOM     63  C   GLY A   6       1.848   2.147  -2.567  1.00  0.00           C  
ATOM     64  O   GLY A   6       2.020   2.810  -3.588  1.00  0.00           O  
ATOM     65  H   GLY A   6       0.960   1.671  -0.127  1.00  0.00           H  
ATOM     66  HA2 GLY A   6       2.833   3.614  -1.330  1.00  0.00           H  
ATOM     67  HA3 GLY A   6       3.317   1.963  -0.999  1.00  0.00           H  
ATOM     68  N   GLU A   7       1.146   1.025  -2.510  1.00  0.00           N  
ATOM     69  CA  GLU A   7       0.506   0.481  -3.698  1.00  0.00           C  
ATOM     70  C   GLU A   7      -0.652  -0.437  -3.303  1.00  0.00           C  
ATOM     71  O   GLU A   7      -1.315  -1.011  -4.165  1.00  0.00           O  
ATOM     72  CB  GLU A   7       1.518  -0.258  -4.575  1.00  0.00           C  
ATOM     73  CG  GLU A   7       2.604   0.692  -5.081  1.00  0.00           C  
ATOM     74  CD  GLU A   7       1.996   1.836  -5.896  1.00  0.00           C  
ATOM     75  OE1 GLU A   7       0.852   1.651  -6.366  1.00  0.00           O  
ATOM     76  OE2 GLU A   7       2.687   2.869  -6.030  1.00  0.00           O  
ATOM     77  H   GLU A   7       1.011   0.490  -1.677  1.00  0.00           H  
ATOM     78  HA  GLU A   7       0.125   1.345  -4.242  1.00  0.00           H  
ATOM     79  HB3 GLU A   7       1.006  -0.714  -5.422  1.00  0.00           H  
ATOM     80  HG3 GLU A   7       3.317   0.142  -5.696  1.00  0.00           H  
ATOM     81  N   VAL A   8      -0.860  -0.547  -1.999  1.00  0.00           N  
ATOM     82  CA  VAL A   8      -1.928  -1.385  -1.480  1.00  0.00           C  
ATOM     83  C   VAL A   8      -2.300  -0.916  -0.072  1.00  0.00           C  
ATOM     84  O   VAL A   8      -2.458  -1.731   0.836  1.00  0.00           O  
ATOM     85  CB  VAL A   8      -1.509  -2.856  -1.530  1.00  0.00           C  
ATOM     86  CG1 VAL A   8      -2.717  -3.763  -1.767  1.00  0.00           C  
ATOM     87  CG2 VAL A   8      -0.434  -3.085  -2.594  1.00  0.00           C  
ATOM     88  H   VAL A   8      -0.317  -0.077  -1.304  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -2.792  -1.259  -2.132  1.00  0.00           H  
ATOM     90  HB  VAL A   8      -1.080  -3.115  -0.561  1.00  0.00           H  
ATOM     91 HG11 VAL A   8      -3.238  -3.446  -2.670  1.00  0.00           H  
ATOM     92 HG12 VAL A   8      -2.381  -4.794  -1.883  1.00  0.00           H  
ATOM     93 HG13 VAL A   8      -3.395  -3.696  -0.915  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       0.162  -2.180  -2.708  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       0.210  -3.909  -2.289  1.00  0.00           H  
ATOM     96 HG23 VAL A   8      -0.910  -3.328  -3.544  1.00  0.00           H  
ATOM     97  N   SER A   9      -2.428   0.395   0.065  1.00  0.00           N  
ATOM     98  CA  SER A   9      -2.779   0.982   1.348  1.00  0.00           C  
ATOM     99  C   SER A   9      -1.997   0.294   2.469  1.00  0.00           C  
ATOM    100  O   SER A   9      -2.509   0.129   3.576  1.00  0.00           O  
ATOM    101  CB  SER A   9      -4.283   0.880   1.608  1.00  0.00           C  
ATOM    102  OG  SER A   9      -5.042   1.597   0.640  1.00  0.00           O  
ATOM    103  H   SER A   9      -2.297   1.051  -0.678  1.00  0.00           H  
ATOM    104  HA  SER A   9      -2.494   2.031   1.272  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -4.506   1.265   2.603  1.00  0.00           H  
ATOM    106  HG  SER A   9      -6.019   1.485   0.819  1.00  0.00           H  
ATOM    107  N   PHE A  10      -0.772  -0.089   2.145  1.00  0.00           N  
ATOM    108  CA  PHE A  10       0.084  -0.755   3.111  1.00  0.00           C  
ATOM    109  C   PHE A  10       0.382  -2.193   2.681  1.00  0.00           C  
ATOM    110  O   PHE A  10       1.484  -2.694   2.896  1.00  0.00           O  
ATOM    111  CB  PHE A  10      -0.674  -0.780   4.439  1.00  0.00           C  
ATOM    112  CG  PHE A  10      -1.483  -2.057   4.670  1.00  0.00           C  
ATOM    113  CD1 PHE A  10      -0.855  -3.264   4.708  1.00  0.00           C  
ATOM    114  CD2 PHE A  10      -2.831  -1.987   4.838  1.00  0.00           C  
ATOM    115  CE1 PHE A  10      -1.606  -4.450   4.920  1.00  0.00           C  
ATOM    116  CE2 PHE A  10      -3.583  -3.173   5.052  1.00  0.00           C  
ATOM    117  CZ  PHE A  10      -2.955  -4.380   5.089  1.00  0.00           C  
ATOM    118  H   PHE A  10      -0.363   0.049   1.242  1.00  0.00           H  
ATOM    119  HA  PHE A  10       1.017  -0.192   3.159  1.00  0.00           H  
ATOM    120  HB3 PHE A  10      -1.348   0.076   4.477  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       0.224  -3.320   4.572  1.00  0.00           H  
ATOM    122  HD2 PHE A  10      -3.335  -1.022   4.808  1.00  0.00           H  
ATOM    123  HE1 PHE A  10      -1.103  -5.415   4.951  1.00  0.00           H  
ATOM    124  HE2 PHE A  10      -4.663  -3.117   5.186  1.00  0.00           H  
ATOM    125  HZ  PHE A  10      -3.531  -5.289   5.253  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.621  -2.817   2.080  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.482  -4.187   1.617  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.670  -4.294   0.615  1.00  0.00           C  
ATOM    129  O   GLU A  11       0.969  -5.381   0.121  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -1.789  -4.696   1.007  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -1.524  -5.821   0.004  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -0.848  -7.013   0.684  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -0.955  -7.094   1.927  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -0.238  -7.817  -0.054  1.00  0.00           O  
ATOM    135  H   GLU A  11      -1.515  -2.402   1.908  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.252  -4.771   2.508  1.00  0.00           H  
ATOM    137  HB3 GLU A  11      -2.305  -3.875   0.509  1.00  0.00           H  
ATOM    138  HG3 GLU A  11      -0.892  -5.453  -0.804  1.00  0.00           H  
ATOM    139  N   GLU A  12       1.285  -3.152   0.345  1.00  0.00           N  
ATOM    140  CA  GLU A  12       2.397  -3.103  -0.589  1.00  0.00           C  
ATOM    141  C   GLU A  12       3.708  -2.851   0.159  1.00  0.00           C  
ATOM    142  O   GLU A  12       3.700  -2.584   1.360  1.00  0.00           O  
ATOM    143  CB  GLU A  12       2.165  -2.039  -1.664  1.00  0.00           C  
ATOM    144  CG  GLU A  12       3.431  -1.212  -1.898  1.00  0.00           C  
ATOM    145  CD  GLU A  12       4.579  -2.095  -2.392  1.00  0.00           C  
ATOM    146  OE1 GLU A  12       4.329  -2.876  -3.334  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       5.680  -1.969  -1.812  1.00  0.00           O  
ATOM    148  H   GLU A  12       1.036  -2.273   0.751  1.00  0.00           H  
ATOM    149  HA  GLU A  12       2.422  -4.087  -1.060  1.00  0.00           H  
ATOM    150  HB3 GLU A  12       1.349  -1.383  -1.360  1.00  0.00           H  
ATOM    151  HG3 GLU A  12       3.721  -0.715  -0.973  1.00  0.00           H  
TER     152      GLU A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      -4.719  -1.922   1.344  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -3.402  -2.398   1.730  1.00  0.00           C  
ATOM      3  C   ASP A   1      -2.500  -2.445   0.495  1.00  0.00           C  
ATOM      4  O   ASP A   1      -2.408  -3.473  -0.173  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -3.476  -3.810   2.314  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -3.246  -3.898   3.824  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -3.662  -2.946   4.518  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.659  -4.916   4.250  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.285  -2.588   0.859  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -3.048  -1.689   2.478  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -2.737  -4.435   1.812  1.00  0.00           H  
ATOM     12  N   LYS A   2      -1.856  -1.317   0.229  1.00  0.00           N  
ATOM     13  CA  LYS A   2      -0.964  -1.216  -0.913  1.00  0.00           C  
ATOM     14  C   LYS A   2      -0.871   0.246  -1.355  1.00  0.00           C  
ATOM     15  O   LYS A   2       0.209   0.833  -1.347  1.00  0.00           O  
ATOM     16  CB  LYS A   2      -1.409  -2.167  -2.026  1.00  0.00           C  
ATOM     17  CG  LYS A   2      -0.426  -3.330  -2.179  1.00  0.00           C  
ATOM     18  CD  LYS A   2      -0.957  -4.372  -3.165  1.00  0.00           C  
ATOM     19  CE  LYS A   2      -2.370  -4.817  -2.783  1.00  0.00           C  
ATOM     20  NZ  LYS A   2      -3.107  -5.288  -3.978  1.00  0.00           N  
ATOM     21  H   LYS A   2      -1.936  -0.485   0.778  1.00  0.00           H  
ATOM     22  HA  LYS A   2       0.024  -1.542  -0.586  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -1.483  -1.623  -2.967  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -0.255  -3.796  -1.208  1.00  0.00           H  
ATOM     25  HD3 LYS A   2      -0.292  -5.235  -3.182  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -2.907  -3.988  -2.322  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -2.689  -6.132  -4.316  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -4.061  -5.461  -3.735  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -3.067  -4.588  -4.691  1.00  0.00           H  
ATOM     30  N   ASN A   3      -2.020   0.792  -1.729  1.00  0.00           N  
ATOM     31  CA  ASN A   3      -2.082   2.173  -2.173  1.00  0.00           C  
ATOM     32  C   ASN A   3      -2.085   3.097  -0.954  1.00  0.00           C  
ATOM     33  O   ASN A   3      -1.066   3.706  -0.629  1.00  0.00           O  
ATOM     34  CB  ASN A   3      -3.361   2.439  -2.970  1.00  0.00           C  
ATOM     35  CG  ASN A   3      -3.504   3.927  -3.296  1.00  0.00           C  
ATOM     36  OD1 ASN A   3      -4.300   4.643  -2.711  1.00  0.00           O  
ATOM     37  ND2 ASN A   3      -2.693   4.350  -4.261  1.00  0.00           N  
ATOM     38  H   ASN A   3      -2.895   0.307  -1.733  1.00  0.00           H  
ATOM     39  HA  ASN A   3      -1.201   2.313  -2.800  1.00  0.00           H  
ATOM     40  HB3 ASN A   3      -4.227   2.103  -2.398  1.00  0.00           H  
ATOM     41 HD21 ASN A   3      -2.064   3.710  -4.702  1.00  0.00           H  
ATOM     42 HD22 ASN A   3      -2.713   5.308  -4.546  1.00  0.00           H  
ATOM     43  N   GLY A   4      -3.241   3.171  -0.310  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -3.389   4.010   0.867  1.00  0.00           C  
ATOM     45  C   GLY A   4      -2.046   4.206   1.574  1.00  0.00           C  
ATOM     46  O   GLY A   4      -1.832   5.220   2.236  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.064   2.672  -0.580  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -3.796   4.979   0.578  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.103   3.556   1.554  1.00  0.00           H  
ATOM     50  N   ASP A   5      -1.178   3.219   1.409  1.00  0.00           N  
ATOM     51  CA  ASP A   5       0.139   3.270   2.023  1.00  0.00           C  
ATOM     52  C   ASP A   5       1.206   3.286   0.928  1.00  0.00           C  
ATOM     53  O   ASP A   5       2.194   4.013   1.030  1.00  0.00           O  
ATOM     54  CB  ASP A   5       0.383   2.043   2.904  1.00  0.00           C  
ATOM     55  CG  ASP A   5       1.583   2.153   3.847  1.00  0.00           C  
ATOM     56  OD1 ASP A   5       2.690   2.416   3.328  1.00  0.00           O  
ATOM     57  OD2 ASP A   5       1.366   1.970   5.064  1.00  0.00           O  
ATOM     58  H   ASP A   5      -1.360   2.398   0.869  1.00  0.00           H  
ATOM     59  HA  ASP A   5       0.140   4.180   2.622  1.00  0.00           H  
ATOM     60  HB3 ASP A   5       0.524   1.175   2.260  1.00  0.00           H  
ATOM     61  N   GLY A   6       0.974   2.477  -0.094  1.00  0.00           N  
ATOM     62  CA  GLY A   6       1.904   2.390  -1.207  1.00  0.00           C  
ATOM     63  C   GLY A   6       1.557   1.212  -2.120  1.00  0.00           C  
ATOM     64  O   GLY A   6       2.314   0.245  -2.207  1.00  0.00           O  
ATOM     65  H   GLY A   6       0.169   1.889  -0.169  1.00  0.00           H  
ATOM     66  HA2 GLY A   6       1.881   3.317  -1.779  1.00  0.00           H  
ATOM     67  HA3 GLY A   6       2.919   2.275  -0.828  1.00  0.00           H  
ATOM     68  N   GLU A   7       0.415   1.331  -2.778  1.00  0.00           N  
ATOM     69  CA  GLU A   7      -0.042   0.288  -3.682  1.00  0.00           C  
ATOM     70  C   GLU A   7      -1.568   0.189  -3.651  1.00  0.00           C  
ATOM     71  O   GLU A   7      -2.226   0.358  -4.676  1.00  0.00           O  
ATOM     72  CB  GLU A   7       0.603  -1.056  -3.337  1.00  0.00           C  
ATOM     73  CG  GLU A   7       1.988  -1.180  -3.975  1.00  0.00           C  
ATOM     74  CD  GLU A   7       1.928  -2.016  -5.256  1.00  0.00           C  
ATOM     75  OE1 GLU A   7       1.535  -3.197  -5.145  1.00  0.00           O  
ATOM     76  OE2 GLU A   7       2.277  -1.454  -6.316  1.00  0.00           O  
ATOM     77  H   GLU A   7      -0.195   2.120  -2.702  1.00  0.00           H  
ATOM     78  HA  GLU A   7       0.289   0.599  -4.673  1.00  0.00           H  
ATOM     79  HB3 GLU A   7      -0.036  -1.869  -3.683  1.00  0.00           H  
ATOM     80  HG3 GLU A   7       2.677  -1.641  -3.268  1.00  0.00           H  
ATOM     81  N   VAL A   8      -2.088  -0.084  -2.463  1.00  0.00           N  
ATOM     82  CA  VAL A   8      -3.524  -0.208  -2.285  1.00  0.00           C  
ATOM     83  C   VAL A   8      -3.954   0.604  -1.061  1.00  0.00           C  
ATOM     84  O   VAL A   8      -4.891   1.398  -1.136  1.00  0.00           O  
ATOM     85  CB  VAL A   8      -3.914  -1.684  -2.191  1.00  0.00           C  
ATOM     86  CG1 VAL A   8      -5.292  -1.847  -1.544  1.00  0.00           C  
ATOM     87  CG2 VAL A   8      -3.874  -2.351  -3.567  1.00  0.00           C  
ATOM     88  H   VAL A   8      -1.546  -0.220  -1.633  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -4.003   0.211  -3.170  1.00  0.00           H  
ATOM     90  HB  VAL A   8      -3.184  -2.184  -1.554  1.00  0.00           H  
ATOM     91 HG11 VAL A   8      -6.066  -1.599  -2.270  1.00  0.00           H  
ATOM     92 HG12 VAL A   8      -5.419  -2.878  -1.214  1.00  0.00           H  
ATOM     93 HG13 VAL A   8      -5.371  -1.180  -0.685  1.00  0.00           H  
ATOM     94 HG21 VAL A   8      -4.230  -1.650  -4.322  1.00  0.00           H  
ATOM     95 HG22 VAL A   8      -2.849  -2.643  -3.799  1.00  0.00           H  
ATOM     96 HG23 VAL A   8      -4.511  -3.236  -3.562  1.00  0.00           H  
ATOM     97  N   SER A   9      -3.249   0.375   0.037  1.00  0.00           N  
ATOM     98  CA  SER A   9      -3.545   1.075   1.276  1.00  0.00           C  
ATOM     99  C   SER A   9      -2.678   0.524   2.409  1.00  0.00           C  
ATOM    100  O   SER A   9      -3.104   0.496   3.564  1.00  0.00           O  
ATOM    101  CB  SER A   9      -5.028   0.955   1.635  1.00  0.00           C  
ATOM    102  OG  SER A   9      -5.530   2.145   2.236  1.00  0.00           O  
ATOM    103  H   SER A   9      -2.489  -0.273   0.089  1.00  0.00           H  
ATOM    104  HA  SER A   9      -3.303   2.120   1.083  1.00  0.00           H  
ATOM    105  HB3 SER A   9      -5.169   0.117   2.317  1.00  0.00           H  
ATOM    106  HG  SER A   9      -6.065   1.919   3.049  1.00  0.00           H  
ATOM    107  N   PHE A  10      -1.480   0.097   2.041  1.00  0.00           N  
ATOM    108  CA  PHE A  10      -0.549  -0.451   3.012  1.00  0.00           C  
ATOM    109  C   PHE A  10       0.594  -1.196   2.318  1.00  0.00           C  
ATOM    110  O   PHE A  10       1.280  -2.006   2.939  1.00  0.00           O  
ATOM    111  CB  PHE A  10      -1.335  -1.441   3.875  1.00  0.00           C  
ATOM    112  CG  PHE A  10      -0.517  -2.646   4.343  1.00  0.00           C  
ATOM    113  CD1 PHE A  10       0.228  -2.562   5.477  1.00  0.00           C  
ATOM    114  CD2 PHE A  10      -0.535  -3.800   3.624  1.00  0.00           C  
ATOM    115  CE1 PHE A  10       0.988  -3.681   5.912  1.00  0.00           C  
ATOM    116  CE2 PHE A  10       0.225  -4.919   4.059  1.00  0.00           C  
ATOM    117  CZ  PHE A  10       0.970  -4.836   5.193  1.00  0.00           C  
ATOM    118  H   PHE A  10      -1.141   0.124   1.100  1.00  0.00           H  
ATOM    119  HA  PHE A  10      -0.143   0.385   3.581  1.00  0.00           H  
ATOM    120  HB3 PHE A  10      -2.196  -1.797   3.309  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       0.242  -1.637   6.053  1.00  0.00           H  
ATOM    122  HD2 PHE A  10      -1.133  -3.867   2.715  1.00  0.00           H  
ATOM    123  HE1 PHE A  10       1.585  -3.614   6.821  1.00  0.00           H  
ATOM    124  HE2 PHE A  10       0.210  -5.844   3.484  1.00  0.00           H  
ATOM    125  HZ  PHE A  10       1.553  -5.694   5.527  1.00  0.00           H  
ATOM    126  N   GLU A  11       0.762  -0.893   1.038  1.00  0.00           N  
ATOM    127  CA  GLU A  11       1.810  -1.523   0.253  1.00  0.00           C  
ATOM    128  C   GLU A  11       1.761  -3.043   0.425  1.00  0.00           C  
ATOM    129  O   GLU A  11       2.800  -3.702   0.452  1.00  0.00           O  
ATOM    130  CB  GLU A  11       3.186  -0.973   0.632  1.00  0.00           C  
ATOM    131  CG  GLU A  11       3.325   0.493   0.212  1.00  0.00           C  
ATOM    132  CD  GLU A  11       4.574   1.124   0.830  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       4.869   0.775   1.993  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       5.205   1.940   0.125  1.00  0.00           O  
ATOM    135  H   GLU A  11       0.199  -0.234   0.541  1.00  0.00           H  
ATOM    136  HA  GLU A  11       1.593  -1.260  -0.782  1.00  0.00           H  
ATOM    137  HB3 GLU A  11       3.964  -1.567   0.154  1.00  0.00           H  
ATOM    138  HG3 GLU A  11       2.440   1.048   0.523  1.00  0.00           H  
ATOM    139  N   GLU A  12       0.544  -3.555   0.537  1.00  0.00           N  
ATOM    140  CA  GLU A  12       0.347  -4.985   0.706  1.00  0.00           C  
ATOM    141  C   GLU A  12       1.589  -5.750   0.246  1.00  0.00           C  
ATOM    142  O   GLU A  12       2.106  -5.504  -0.844  1.00  0.00           O  
ATOM    143  CB  GLU A  12      -0.899  -5.459  -0.046  1.00  0.00           C  
ATOM    144  CG  GLU A  12      -0.582  -6.672  -0.922  1.00  0.00           C  
ATOM    145  CD  GLU A  12      -0.233  -7.891  -0.065  1.00  0.00           C  
ATOM    146  OE1 GLU A  12      -1.020  -8.176   0.863  1.00  0.00           O  
ATOM    147  OE2 GLU A  12       0.813  -8.510  -0.358  1.00  0.00           O  
ATOM    148  H   GLU A  12      -0.295  -3.012   0.515  1.00  0.00           H  
ATOM    149  HA  GLU A  12       0.196  -5.132   1.775  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -1.284  -4.649  -0.666  1.00  0.00           H  
ATOM    151  HG3 GLU A  12       0.251  -6.439  -1.585  1.00  0.00           H  
TER     152      GLU A  12                                                      
ENDMDL                                                                          
MASTER      149    0    0    0    0    0    0    6   92    1    0    1          
END