HEADER    DE NOVO PROTEIN                         06-DEC-06   2E4E              
TITLE     NMR STRUCTURE OF D4P/K7G MUTANT OF GPM12                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GPM12;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CHIGNOLIN;                                                  
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICAL PEPTIDE SYNTHESIS                            
KEYWDS    BETA-HAIRPIN, MINI-PROTEIN, CHIGNOLIN, B1 DOMAIN OF PROTEIN G, DE     
KEYWDS   2 NOVO PROTEIN                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    23                                                                    
AUTHOR    T.TERADA,D.SATOH,T.MIKAWA,Y.ITO,K.SHIMIZU                             
REVDAT   3   09-MAR-22 2E4E    1       REMARK                                   
REVDAT   2   24-FEB-09 2E4E    1       VERSN                                    
REVDAT   1   05-FEB-08 2E4E    0                                                
JRNL        AUTH   T.TERADA,D.SATOH,T.MIKAWA,Y.ITO,K.SHIMIZU                    
JRNL        TITL   UNDERSTANDING THE ROLES OF AMINO ACID RESIDUES IN TERTIARY   
JRNL        TITL 2 STRUCTURE FORMATION OF CHIGNOLIN BY USING MOLECULAR DYNAMICS 
JRNL        TITL 3 SIMULATION                                                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER BIOSPIN CORPORATION (XWINNMR),                
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 119 NOE       
REMARK   3  -DERIVED DISTANCE CONSTRAINTS.                                      
REMARK   4                                                                      
REMARK   4 2E4E COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-DEC-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000026210.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 277                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2MM GPM12(D4P/K7G)                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 2D ROESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AZARA 2.7, ANSIG 3.3 FOR OPENGL    
REMARK 210                                   VERSION 1.0.6, CNS 1.1             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 23                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   8     -137.71   -113.44                                   
REMARK 500  1 PHE A   9       10.41   -141.68                                   
REMARK 500  2 THR A   8     -138.60   -119.39                                   
REMARK 500  3 THR A   8     -138.18   -119.00                                   
REMARK 500  4 THR A   8     -137.16   -115.24                                   
REMARK 500  5 THR A   8     -137.68   -115.90                                   
REMARK 500  5 PHE A   9       10.11   -142.20                                   
REMARK 500  6 THR A   8     -138.24   -112.61                                   
REMARK 500  7 THR A   8     -138.24   -113.21                                   
REMARK 500  7 PHE A   9       10.49   -140.88                                   
REMARK 500  8 THR A   8     -137.39   -119.00                                   
REMARK 500  9 THR A   8     -137.53   -116.31                                   
REMARK 500  9 PHE A   9       10.58   -140.69                                   
REMARK 500 10 THR A   8     -137.61   -119.71                                   
REMARK 500 11 THR A   8     -137.28   -121.13                                   
REMARK 500 12 THR A   8     -137.20   -118.51                                   
REMARK 500 13 THR A   8     -137.46   -118.27                                   
REMARK 500 14 THR A   8     -137.55   -123.85                                   
REMARK 500 15 THR A   8     -138.05   -116.17                                   
REMARK 500 15 PHE A   9       10.46   -140.38                                   
REMARK 500 16 THR A   8     -137.49   -117.34                                   
REMARK 500 17 THR A   8     -138.57   -116.29                                   
REMARK 500 18 THR A   8     -137.28   -117.18                                   
REMARK 500 18 PHE A   9       10.01   -141.14                                   
REMARK 500 19 THR A   8     -138.00   -113.18                                   
REMARK 500 20 THR A   8     -137.18   -119.00                                   
REMARK 500 21 THR A   8     -137.86   -110.95                                   
REMARK 500 21 PHE A   9       10.25   -144.25                                   
REMARK 500 22 THR A   8     -137.90   -115.13                                   
REMARK 500 22 PHE A   9       10.23   -140.13                                   
REMARK 500 23 THR A   8     -137.53   -120.32                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THERE ARE MUTANTS D4P, K7G. THESE MUTATIONS CONVERT                  
REMARK 999 THE DISORDERD STRUCTURE OF GPM12 INTO A CHIGNOLIN-LIKE               
REMARK 999 ORDERED STRUCTURE.                                                   
REMARK 999 SEQUENCE OF RESIDUES 2-9 OF GPM12 IS THE SAME AS                     
REMARK 999 THAT OF RESIDUES 45-52 OF THE B1 DOMAIN OF PROTEIN G.                
DBREF  2E4E A    1    10  PDB    2E4E     2E4E             1     10             
SEQRES   1 A   10  GLY TYR ASP PRO ALA THR GLY THR PHE GLY                      
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -0.381  -7.452   0.697  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.570  -6.645   0.308  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.307  -5.155   0.383  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.508  -4.433  -0.594  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.285  -7.516  -0.100  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.672  -8.413   0.968  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.105  -7.010   1.504  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.849  -6.900  -0.703  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.388  -6.890   0.969  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.857  -4.692   1.545  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.566  -3.279   1.743  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.530  -2.813   0.797  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.589  -3.430   0.707  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.139  -3.019   3.189  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.174  -1.565   3.473  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.841  -0.667   3.771  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.481  -1.090   3.437  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.566   0.663   4.026  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.765   0.236   3.691  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.740   1.109   3.985  1.00  0.00           C  
ATOM     21  OH  TYR A   2       1.019   2.433   4.238  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.717  -5.314   2.285  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.467  -2.720   1.538  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.937  -3.322   3.853  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.744  -3.599   3.407  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.860  -1.019   3.800  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.284  -1.773   3.207  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.369   1.346   4.257  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.788   0.583   3.656  1.00  0.00           H  
ATOM     30  HH  TYR A   2       1.827   2.498   4.753  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.268  -1.712   0.103  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.229  -1.141  -0.828  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.107  -0.122  -0.107  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.659   0.983   0.196  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.505  -0.473  -1.998  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.338  -0.464  -3.264  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       2.286  -1.271  -3.360  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       1.042   0.353  -4.164  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.588  -1.269   0.228  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.840  -1.941  -1.200  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.413  -1.008  -2.198  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.272   0.548  -1.733  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.363  -0.485   0.210  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.283   0.397   0.932  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.825   1.530   0.068  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.087   2.629   0.561  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.424  -0.534   1.362  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.908  -1.903   1.123  1.00  0.00           C  
ATOM     49  CD  PRO A   4       3.992  -1.776  -0.066  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.815   0.802   1.808  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.303  -0.334   0.771  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.635  -0.376   2.409  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.727  -2.584   0.929  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.351  -2.218   1.988  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.548  -1.746  -1.000  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.267  -2.569  -0.074  1.00  0.00           H  
ATOM     57  N   ALA A   5       4.995   1.258  -1.220  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.510   2.257  -2.149  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.603   3.476  -2.189  1.00  0.00           C  
ATOM     60  O   ALA A   5       5.046   4.603  -1.961  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.657   1.660  -3.540  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.769   0.368  -1.552  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.490   2.558  -1.805  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       4.776   1.881  -4.121  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       5.779   0.590  -3.461  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       6.524   2.087  -4.024  1.00  0.00           H  
ATOM     67  N   THR A   6       3.330   3.242  -2.476  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.353   4.302  -2.546  1.00  0.00           C  
ATOM     69  C   THR A   6       1.744   4.558  -1.167  1.00  0.00           C  
ATOM     70  O   THR A   6       1.312   5.669  -0.865  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.272   3.924  -3.556  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.778   3.992  -4.878  1.00  0.00           O  
ATOM     73  CG2 THR A   6       0.053   4.805  -3.493  1.00  0.00           C  
ATOM     74  H   THR A   6       3.037   2.330  -2.646  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.857   5.191  -2.881  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.957   2.908  -3.365  1.00  0.00           H  
ATOM     77  HG1 THR A   6       1.480   3.224  -5.374  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.252   4.915  -2.465  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -0.746   4.352  -4.058  1.00  0.00           H  
ATOM     80 HG23 THR A   6       0.288   5.773  -3.907  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.720   3.519  -0.337  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.174   3.640   0.995  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.327   3.454   1.037  1.00  0.00           C  
ATOM     84  O   GLY A   7      -1.019   4.082   1.839  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.083   2.662  -0.630  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.626   2.889   1.620  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.419   4.613   1.380  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.827   2.582   0.175  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.212   2.286   0.091  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.445   0.850   0.525  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.870   0.377   1.503  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.665   2.525  -1.349  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.848   3.498  -1.976  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.084   3.001  -1.440  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.247   2.117  -0.430  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.749   2.936   0.740  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.582   1.605  -1.906  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -1.921   4.331  -1.503  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.091   4.057  -1.656  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.574   2.822  -0.499  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.591   2.464  -2.224  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.288   0.178  -0.207  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.628  -1.203   0.064  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.786  -2.000  -1.216  1.00  0.00           C  
ATOM    105  O   PHE A   9      -4.256  -3.138  -1.216  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -4.913  -1.242   0.854  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.708  -1.193   2.342  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.643   0.023   3.004  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.577  -2.360   3.076  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.452   0.073   4.372  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.385  -2.316   4.443  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.322  -1.099   5.091  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.695   0.626  -0.946  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.836  -1.621   0.631  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.504  -0.392   0.561  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.444  -2.142   0.612  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.744   0.939   2.442  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -4.626  -3.312   2.568  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -4.403   1.026   4.877  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.283  -3.233   5.003  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.173  -1.064   6.161  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.386  -1.377  -2.293  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.467  -1.996  -3.604  1.00  0.00           C  
ATOM    124  C   GLY A  10      -3.277  -0.996  -4.728  1.00  0.00           C  
ATOM    125  O   GLY A  10      -2.140  -0.507  -4.901  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -4.264  -0.703  -5.435  1.00  0.00           O  
ATOM    127  H   GLY A  10      -3.031  -0.480  -2.191  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -2.703  -2.755  -3.678  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -4.436  -2.462  -3.711  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -0.345  -7.372   0.321  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.543  -6.580   0.711  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.284  -5.086   0.686  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.464  -4.435  -0.343  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.013  -7.079  -0.621  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.579  -8.385   0.293  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.422  -7.224   1.008  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.349  -6.805   0.028  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.840  -6.865   1.709  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.857  -4.543   1.822  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.571  -3.119   1.929  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.518  -2.707   0.950  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.588  -3.310   0.912  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.134  -2.764   3.351  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.248  -1.309   3.517  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.724  -0.347   3.748  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.576  -0.896   3.440  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.390   0.986   3.899  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.918   0.433   3.590  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.932   1.370   3.819  1.00  0.00           C  
ATOM     21  OH  TYR A   2       1.271   2.696   3.969  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.732  -5.113   2.606  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.476  -2.577   1.695  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.946  -2.973   4.033  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.720  -3.366   3.619  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.758  -0.652   3.806  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.349  -1.628   3.258  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.162   1.719   4.077  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.954   0.732   3.526  1.00  0.00           H  
ATOM     30  HH  TYR A   2       1.321   2.910   4.903  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.241  -1.664   0.179  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.199  -1.145  -0.784  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.111  -0.127  -0.102  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.691   0.992   0.183  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.473  -0.494  -1.963  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.294  -0.526  -3.236  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       1.991  -1.536  -3.468  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       1.243   0.460  -4.001  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.622  -1.224   0.271  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.786  -1.971  -1.141  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.453  -1.019  -2.141  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.257   0.536  -1.721  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.365  -0.507   0.200  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.316   0.375   0.884  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.834   1.501  -0.003  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.128   2.596   0.476  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.462  -0.562   1.283  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.914  -1.928   1.104  1.00  0.00           C  
ATOM     49  CD  PRO A   4       3.963  -1.818  -0.057  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.879   0.790   1.774  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.314  -0.390   0.644  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.727  -0.383   2.313  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.713  -2.632   0.904  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.379  -2.207   1.996  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.487  -1.826  -1.010  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.223  -2.596  -0.018  1.00  0.00           H  
ATOM     57  N   ALA A   5       4.951   1.225  -1.297  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.438   2.215  -2.248  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.550   3.451  -2.249  1.00  0.00           C  
ATOM     60  O   ALA A   5       5.024   4.571  -2.057  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.513   1.613  -3.644  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.702   0.334  -1.617  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.436   2.499  -1.950  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       4.564   1.745  -4.143  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       5.737   0.560  -3.571  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       6.288   2.110  -4.208  1.00  0.00           H  
ATOM     67  N   THR A   6       3.258   3.238  -2.463  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.297   4.315  -2.489  1.00  0.00           C  
ATOM     69  C   THR A   6       1.725   4.555  -1.090  1.00  0.00           C  
ATOM     70  O   THR A   6       1.306   5.664  -0.761  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.185   3.973  -3.482  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.653   4.085  -4.814  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -0.035   4.849  -3.354  1.00  0.00           C  
ATOM     74  H   THR A   6       2.941   2.330  -2.607  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.806   5.201  -2.819  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.876   2.951  -3.319  1.00  0.00           H  
ATOM     77  HG1 THR A   6       2.183   3.315  -5.034  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.873   4.364  -3.827  1.00  0.00           H  
ATOM     79 HG22 THR A   6       0.152   5.796  -3.835  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -0.251   5.009  -2.311  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.719   3.505  -0.276  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.208   3.606   1.074  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.287   3.398   1.154  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.963   3.982   2.000  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.069   2.652  -0.592  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.687   2.852   1.675  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.451   4.577   1.465  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.800   2.559   0.267  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.182   2.248   0.203  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.373   0.757   0.433  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.725   0.154   1.286  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.699   2.681  -1.166  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.928   3.753  -1.678  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.127   3.130  -1.132  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.232   2.133  -0.375  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.698   2.787   0.962  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.622   1.852  -1.852  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -2.035   4.523  -1.114  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.571   2.815  -0.202  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.661   2.690  -1.957  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.161   4.204  -1.205  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.254   0.185  -0.340  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.562  -1.236  -0.266  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.501  -1.884  -1.636  1.00  0.00           C  
ATOM    105  O   PHE A   9      -3.842  -3.053  -1.816  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -4.942  -1.429   0.332  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.932  -1.764   1.797  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.198  -1.004   2.695  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -5.655  -2.845   2.276  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.187  -1.317   4.042  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -5.648  -3.161   3.621  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.913  -2.396   4.505  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.705   0.735  -0.983  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.830  -1.684   0.351  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.492  -0.514   0.194  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.446  -2.226  -0.192  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -3.633  -0.158   2.337  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -6.230  -3.444   1.586  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -3.610  -0.718   4.730  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -6.217  -4.007   3.981  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.906  -2.642   5.557  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.065  -1.098  -2.583  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -2.943  -1.554  -3.954  1.00  0.00           C  
ATOM    124  C   GLY A  10      -2.635  -0.423  -4.915  1.00  0.00           C  
ATOM    125  O   GLY A  10      -3.555   0.003  -5.645  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -1.474   0.037  -4.937  1.00  0.00           O  
ATOM    127  H   GLY A  10      -2.821  -0.190  -2.338  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -2.150  -2.286  -4.010  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -3.871  -2.021  -4.251  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -2.694  -6.933   1.574  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.487  -6.588   0.775  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.227  -5.096   0.728  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.396  -4.461  -0.312  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.760  -6.313   2.407  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.640  -7.921   1.896  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.551  -6.815   0.996  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.627  -7.078   1.209  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.622  -6.950  -0.235  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.816  -4.534   1.861  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.535  -3.107   1.949  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.558  -2.705   0.970  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.633  -3.301   0.949  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.103  -2.733   3.368  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.286  -1.275   3.515  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.685  -0.307   3.725  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.617  -0.870   3.444  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.345   1.026   3.861  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.963   0.461   3.579  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.979   1.405   3.789  1.00  0.00           C  
ATOM     21  OH  TYR A   2       1.320   2.730   3.926  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.701  -5.091   2.656  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.439  -2.571   1.706  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.919  -2.927   4.049  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.747  -3.335   3.650  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.719  -0.607   3.779  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.389  -1.608   3.278  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.117   1.764   4.023  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.999   0.756   3.520  1.00  0.00           H  
ATOM     30  HH  TYR A   2       1.077   3.034   4.802  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.277  -1.677   0.179  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.237  -1.169  -0.785  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.142  -0.140  -0.111  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.713   0.978   0.165  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.516  -0.535  -1.975  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.380  -0.494  -3.219  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       2.360  -1.267  -3.287  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       1.079   0.310  -4.126  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.589  -1.242   0.261  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.829  -1.997  -1.127  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.372  -1.108  -2.196  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.234   0.476  -1.722  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.397  -0.509   0.201  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.340   0.385   0.881  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.848   1.514  -0.008  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.125   2.615   0.468  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.493  -0.540   1.286  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.955  -1.912   1.120  1.00  0.00           C  
ATOM     49  CD  PRO A   4       4.004  -1.820  -0.042  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.898   0.799   1.769  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.344  -0.368   0.645  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.759  -0.350   2.315  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.759  -2.612   0.925  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.423  -2.188   2.014  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.528  -1.836  -0.995  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.268  -2.601   0.006  1.00  0.00           H  
ATOM     57  N   ALA A   5       4.968   1.236  -1.300  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.445   2.232  -2.253  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.545   3.459  -2.248  1.00  0.00           C  
ATOM     60  O   ALA A   5       5.007   4.584  -2.054  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.522   1.634  -3.649  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.730   0.343  -1.619  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.443   2.527  -1.957  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       4.542   1.649  -4.102  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       5.873   0.614  -3.587  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       6.205   2.214  -4.252  1.00  0.00           H  
ATOM     67  N   THR A   6       3.255   3.232  -2.460  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.282   4.299  -2.481  1.00  0.00           C  
ATOM     69  C   THR A   6       1.719   4.531  -1.078  1.00  0.00           C  
ATOM     70  O   THR A   6       1.305   5.638  -0.737  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.167   3.942  -3.463  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.633   4.021  -4.798  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -0.046   4.831  -3.350  1.00  0.00           C  
ATOM     74  H   THR A   6       2.947   2.322  -2.607  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.778   5.192  -2.815  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.851   2.927  -3.275  1.00  0.00           H  
ATOM     77  HG1 THR A   6       2.166   3.249  -4.997  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.239   5.038  -2.312  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -0.896   4.328  -3.781  1.00  0.00           H  
ATOM     80 HG23 THR A   6       0.136   5.753  -3.878  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.713   3.474  -0.272  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.209   3.561   1.081  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.289   3.370   1.162  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.954   3.952   2.018  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.058   2.623  -0.599  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.682   2.793   1.669  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.466   4.525   1.484  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.812   2.549   0.267  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.199   2.257   0.201  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.418   0.769   0.423  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.790   0.151   1.283  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.709   2.706  -1.166  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.914   3.761  -1.675  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.127   3.186  -1.128  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.252   2.123  -0.382  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.708   2.800   0.962  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.650   1.877  -1.855  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -2.028   4.542  -1.127  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.520   3.042  -0.136  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.714   2.628  -1.837  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.152   4.235  -1.379  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.302   0.215  -0.359  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.636  -1.198  -0.292  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.687  -1.821  -1.675  1.00  0.00           C  
ATOM    105  O   PHE A   9      -4.079  -2.975  -1.852  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -4.976  -1.367   0.393  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.877  -1.728   1.849  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.189  -0.916   2.738  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -5.472  -2.883   2.330  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.097  -1.250   4.076  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -5.384  -3.223   3.667  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.695  -2.404   4.540  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.739   0.775  -1.002  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.876  -1.677   0.265  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.510  -0.437   0.307  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.534  -2.143  -0.109  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -3.721  -0.010   2.376  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -6.011  -3.524   1.647  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -3.556  -0.610   4.757  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -5.853  -4.126   4.028  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.623  -2.666   5.586  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.287  -1.033  -2.635  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.272  -1.467  -4.020  1.00  0.00           C  
ATOM    124  C   GLY A  10      -4.439  -0.914  -4.814  1.00  0.00           C  
ATOM    125  O   GLY A  10      -4.723   0.295  -4.688  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -5.068  -1.690  -5.564  1.00  0.00           O  
ATOM    127  H   GLY A  10      -2.998  -0.138  -2.393  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -2.351  -1.139  -4.478  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -3.311  -2.546  -4.048  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -0.392  -7.423   0.434  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.642  -6.614   0.402  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.371  -5.124   0.463  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.605  -4.403  -0.508  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.040  -7.574  -0.534  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.576  -8.348   0.872  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.340  -6.929   0.984  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.178  -6.835  -0.510  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.259  -6.892   1.245  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.879  -4.660   1.607  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.579  -3.247   1.791  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.510  -2.789   0.832  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.565  -3.413   0.736  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.141  -2.974   3.231  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.185  -1.520   3.496  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.821  -0.612   3.793  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.496  -1.056   3.444  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.534   0.717   4.032  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.791   0.271   3.682  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.774   1.155   3.975  1.00  0.00           C  
ATOM     21  OH  TYR A   2       1.065   2.479   4.211  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.716  -5.280   2.343  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.480  -2.688   1.588  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.935  -3.263   3.903  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.741  -3.559   3.451  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.842  -0.958   3.835  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.292  -1.745   3.215  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.333   1.409   4.261  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.815   0.611   3.635  1.00  0.00           H  
ATOM     30  HH  TYR A   2       1.803   2.540   4.822  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.247  -1.691   0.136  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.202  -1.129  -0.804  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.097  -0.117  -0.092  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.660   0.994   0.215  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.473  -0.457  -1.968  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.294  -0.454  -3.242  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       1.189  -1.426  -4.019  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       2.042   0.522  -3.464  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.606  -1.243   0.267  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.803  -1.934  -1.180  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.449  -0.986  -2.158  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.249   0.564  -1.702  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.353  -0.487   0.210  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.290   0.388   0.919  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.826   1.518   0.048  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.099   2.614   0.535  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.429  -0.553   1.331  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.893  -1.917   1.106  1.00  0.00           C  
ATOM     49  CD  PRO A   4       3.968  -1.783  -0.073  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.838   0.796   1.803  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.300  -0.364   0.725  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.660  -0.397   2.374  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.700  -2.611   0.906  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.342  -2.219   1.978  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.512  -1.759  -1.014  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.234  -2.569  -0.072  1.00  0.00           H  
ATOM     57  N   ALA A   5       4.979   1.242  -1.243  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.485   2.236  -2.181  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.584   3.462  -2.216  1.00  0.00           C  
ATOM     60  O   ALA A   5       5.039   4.588  -2.011  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.611   1.631  -3.573  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.744   0.351  -1.570  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.470   2.533  -1.853  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       6.598   1.209  -3.694  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       5.454   2.401  -4.314  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       4.871   0.855  -3.695  1.00  0.00           H  
ATOM     67  N   THR A   6       3.303   3.235  -2.471  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.332   4.303  -2.531  1.00  0.00           C  
ATOM     69  C   THR A   6       1.733   4.562  -1.149  1.00  0.00           C  
ATOM     70  O   THR A   6       1.298   5.672  -0.846  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.241   3.932  -3.537  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.733   4.015  -4.862  1.00  0.00           O  
ATOM     73  CG2 THR A   6       0.016   4.805  -3.452  1.00  0.00           C  
ATOM     74  H   THR A   6       2.999   2.324  -2.622  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.838   5.188  -2.869  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.932   2.911  -3.357  1.00  0.00           H  
ATOM     77  HG1 THR A   6       1.745   3.141  -5.258  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.241   4.956  -2.417  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -0.804   4.321  -3.959  1.00  0.00           H  
ATOM     80 HG23 THR A   6       0.221   5.756  -3.917  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.720   3.526  -0.314  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.184   3.650   1.022  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.316   3.454   1.073  1.00  0.00           C  
ATOM     84  O   GLY A   7      -1.006   4.072   1.883  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.083   2.670  -0.607  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.645   2.902   1.645  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.426   4.625   1.405  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.813   2.586   0.205  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.196   2.281   0.123  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.414   0.827   0.502  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.829   0.322   1.458  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.664   2.571  -1.302  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.875   3.589  -1.891  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.092   3.018  -1.363  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.232   2.131  -0.405  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.733   2.899   0.802  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.565   1.678  -1.900  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -1.965   4.397  -1.383  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.124   4.085  -1.506  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.580   2.764  -0.436  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.588   2.525  -2.184  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.251   0.174  -0.255  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.574  -1.222  -0.036  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.716  -1.973  -1.345  1.00  0.00           C  
ATOM    105  O   PHE A   9      -4.151  -3.124  -1.386  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -4.859  -1.312   0.749  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.655  -1.374   2.235  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.505  -0.212   2.977  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.609  -2.595   2.892  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.315  -0.267   4.344  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.419  -2.654   4.259  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.272  -1.489   4.987  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.664   0.646  -0.976  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.778  -1.650   0.516  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.445  -0.439   0.520  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.397  -2.188   0.441  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.539   0.744   2.477  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -4.724  -3.505   2.323  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -4.200   0.645   4.911  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.384  -3.611   4.759  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.122  -1.534   6.055  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.341  -1.300  -2.399  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.410  -1.871  -3.731  1.00  0.00           C  
ATOM    124  C   GLY A  10      -2.327  -2.904  -3.974  1.00  0.00           C  
ATOM    125  O   GLY A  10      -2.640  -3.969  -4.545  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -1.166  -2.646  -3.594  1.00  0.00           O  
ATOM    127  H   GLY A  10      -3.011  -0.397  -2.264  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -4.375  -2.340  -3.860  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -3.306  -1.078  -4.456  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -2.764  -7.059   1.142  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.487  -6.678   0.479  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.242  -5.181   0.507  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.451  -4.493  -0.491  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.060  -6.312   1.804  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.642  -7.946   1.670  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.510  -7.191   0.431  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.670  -7.175   0.981  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.516  -7.006  -0.549  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.796  -4.679   1.654  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.521  -3.258   1.811  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.571  -2.804   0.854  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.641  -3.407   0.791  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.100  -2.947   3.249  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.222  -1.486   3.480  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.786  -0.572   3.743  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.534  -1.022   3.432  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.503   0.765   3.952  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.825   0.311   3.639  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.804   1.201   3.899  1.00  0.00           C  
ATOM     21  OH  TYR A   2       1.091   2.531   4.107  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.649  -5.277   2.413  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.429  -2.716   1.587  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.903  -3.220   3.918  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.780  -3.525   3.491  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.809  -0.917   3.781  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.332  -1.717   3.227  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.304   1.461   4.155  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.849   0.650   3.596  1.00  0.00           H  
ATOM     30  HH  TYR A   2       1.887   2.608   4.637  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.295  -1.730   0.126  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.253  -1.172  -0.814  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.132  -0.141  -0.108  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.682   0.966   0.181  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.527  -0.523  -1.995  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.367  -0.515  -3.258  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       2.573  -0.202  -3.167  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       0.818  -0.823  -4.337  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.567  -1.295   0.234  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.866  -1.977  -1.174  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.383  -1.069  -2.195  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.281   0.498  -1.742  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.390  -0.495   0.212  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.310   0.397   0.920  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.834   1.531   0.046  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.089   2.634   0.531  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.460  -0.523   1.345  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.946  -1.897   1.132  1.00  0.00           C  
ATOM     49  CD  PRO A   4       4.021  -1.790  -0.050  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.846   0.805   1.799  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.331  -0.326   0.738  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.688  -0.351   2.385  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.765  -2.580   0.940  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.397  -2.201   2.006  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.568  -1.773  -0.991  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.298  -2.584  -0.042  1.00  0.00           H  
ATOM     57  N   ALA A   5       4.997   1.253  -1.242  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.495   2.250  -2.180  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.581   3.467  -2.215  1.00  0.00           C  
ATOM     60  O   ALA A   5       5.026   4.597  -2.012  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.629   1.645  -3.571  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.776   0.358  -1.567  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.477   2.556  -1.851  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       4.666   1.284  -3.900  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       6.330   0.824  -3.541  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       5.986   2.398  -4.258  1.00  0.00           H  
ATOM     67  N   THR A   6       3.303   3.225  -2.471  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.322   4.283  -2.531  1.00  0.00           C  
ATOM     69  C   THR A   6       1.729   4.542  -1.145  1.00  0.00           C  
ATOM     70  O   THR A   6       1.305   5.655  -0.837  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.231   3.898  -3.529  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.723   3.950  -4.855  1.00  0.00           O  
ATOM     73  CG2 THR A   6       0.012   4.782  -3.461  1.00  0.00           C  
ATOM     74  H   THR A   6       3.009   2.310  -2.622  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.818   5.172  -2.875  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.914   2.884  -3.325  1.00  0.00           H  
ATOM     77  HG1 THR A   6       1.188   3.385  -5.417  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.250   4.944  -2.429  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -0.806   4.301  -3.970  1.00  0.00           H  
ATOM     80 HG23 THR A   6       0.230   5.727  -3.931  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.709   3.501  -0.316  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.176   3.624   1.023  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.325   3.447   1.080  1.00  0.00           C  
ATOM     84  O   GLY A   7      -1.004   4.068   1.897  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.064   2.645  -0.615  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.630   2.866   1.640  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.434   4.593   1.410  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.840   2.592   0.211  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.227   2.307   0.137  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.461   0.846   0.494  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.870   0.316   1.431  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.704   2.627  -1.278  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.903   3.640  -1.859  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.125   3.099  -1.316  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.269   2.132  -0.406  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.748   2.920   0.831  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.626   1.742  -1.889  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -1.951   4.435  -1.323  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.602   2.851  -0.383  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.642   2.616  -2.128  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.139   4.168  -1.458  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.322   0.222  -0.261  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.665  -1.172  -0.064  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.863  -1.887  -1.387  1.00  0.00           C  
ATOM    105  O   PHE A   9      -4.335  -3.023  -1.444  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -4.929  -1.252   0.755  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.685  -1.330   2.236  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.510  -0.178   2.985  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.627  -2.558   2.877  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.282  -0.248   4.348  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.401  -2.633   4.239  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.228  -1.477   4.975  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.737   0.715  -0.966  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.860  -1.629   0.455  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.507  -0.368   0.551  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.486  -2.118   0.455  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.551   0.785   2.496  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -4.762  -3.462   2.303  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -4.148   0.657   4.920  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.359  -3.596   4.726  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.051  -1.534   6.039  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.494  -1.201  -2.435  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.616  -1.737  -3.778  1.00  0.00           C  
ATOM    124  C   GLY A  10      -2.271  -2.060  -4.397  1.00  0.00           C  
ATOM    125  O   GLY A  10      -1.360  -2.476  -3.652  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -2.129  -1.896  -5.627  1.00  0.00           O  
ATOM    127  H   GLY A  10      -3.134  -0.312  -2.288  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -4.208  -2.640  -3.742  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -4.122  -1.012  -4.399  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -3.050  -7.013   0.348  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.606  -6.681   0.189  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.340  -5.193   0.287  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.555  -4.450  -0.671  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.541  -6.238   0.837  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.156  -7.883   0.907  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.488  -7.157  -0.584  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.045  -7.189   0.958  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.273  -7.032  -0.777  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.869  -4.754   1.450  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.572  -3.346   1.673  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.531  -2.867   0.742  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.586  -3.491   0.643  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.155  -3.109   3.126  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.129  -1.657   3.443  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.903  -0.787   3.763  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.426  -1.154   3.421  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.655   0.541   4.053  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.683   0.171   3.710  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.640   1.015   4.025  1.00  0.00           C  
ATOM     21  OH  TYR A   2       0.891   2.336   4.314  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.718  -5.391   2.174  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.469  -2.781   1.472  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.946  -3.442   3.780  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.741  -3.677   3.334  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.916  -1.161   3.782  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.243  -1.813   3.174  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.473   1.201   4.301  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.698   0.539   3.686  1.00  0.00           H  
ATOM     30  HH  TYR A   2       1.492   2.698   3.658  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.282  -1.749   0.070  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.249  -1.166  -0.843  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.105  -0.138  -0.108  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.642   0.963   0.189  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.537  -0.504  -2.024  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.393  -0.476  -3.275  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       2.393   0.272  -3.292  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       1.066  -1.203  -4.236  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.572  -1.302   0.203  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.874  -1.958  -1.206  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.368  -1.051  -2.242  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.285   0.512  -1.759  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.362  -0.486   0.225  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.263   0.405   0.958  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.806   1.542   0.102  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.049   2.644   0.596  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.406  -0.515   1.405  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.909  -1.888   1.156  1.00  0.00           C  
ATOM     49  CD  PRO A   4       4.009  -1.770  -0.044  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.779   0.805   1.829  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.292  -0.303   0.829  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.599  -0.358   2.456  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.738  -2.561   0.971  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.344  -2.210   2.012  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.575  -1.733  -0.972  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.292  -2.570  -0.064  1.00  0.00           H  
ATOM     57  N   ALA A   5       4.996   1.270  -1.183  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.514   2.270  -2.108  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.591   3.478  -2.167  1.00  0.00           C  
ATOM     60  O   ALA A   5       5.012   4.608  -1.925  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.691   1.666  -3.492  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.782   0.375  -1.516  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.483   2.585  -1.749  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       4.772   1.770  -4.050  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       5.941   0.621  -3.400  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       6.485   2.183  -4.011  1.00  0.00           H  
ATOM     67  N   THR A   6       3.331   3.227  -2.490  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.340   4.275  -2.582  1.00  0.00           C  
ATOM     69  C   THR A   6       1.732   4.559  -1.210  1.00  0.00           C  
ATOM     70  O   THR A   6       1.289   5.672  -0.932  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.260   3.857  -3.580  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.768   3.876  -4.903  1.00  0.00           O  
ATOM     73  CG2 THR A   6       0.040   4.739  -3.547  1.00  0.00           C  
ATOM     74  H   THR A   6       3.054   2.311  -2.670  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.831   5.161  -2.942  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.948   2.849  -3.353  1.00  0.00           H  
ATOM     77  HG1 THR A   6       2.057   2.994  -5.148  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.247   4.906  -2.523  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -0.766   4.252  -4.073  1.00  0.00           H  
ATOM     80 HG23 THR A   6       0.266   5.681  -4.019  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.720   3.539  -0.355  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.175   3.687   0.975  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.325   3.497   1.020  1.00  0.00           C  
ATOM     84  O   GLY A   7      -1.020   4.134   1.811  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.090   2.681  -0.630  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.630   2.948   1.615  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.417   4.667   1.342  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.820   2.613   0.167  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.204   2.311   0.084  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.435   0.885   0.554  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.854   0.435   1.539  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.647   2.508  -1.365  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.811   3.444  -2.021  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.056   3.006  -1.480  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.239   2.142  -0.430  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.748   2.976   0.712  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.578   1.567  -1.890  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -1.923   4.309  -1.620  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.712   2.341  -0.940  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.342   3.036  -2.519  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.114   3.995  -1.057  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.282   0.196  -0.160  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.621  -1.178   0.144  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.732  -2.016  -1.116  1.00  0.00           C  
ATOM    105  O   PHE A   9      -4.199  -3.154  -1.095  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -4.929  -1.201   0.891  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.778  -1.036   2.376  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.499  -2.128   3.182  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.905   0.211   2.963  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.352  -1.979   4.548  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.758   0.368   4.328  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.481  -0.729   5.121  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.691   0.628  -0.907  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.847  -1.573   0.749  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.535  -0.392   0.518  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.425  -2.132   0.699  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.398  -3.106   2.733  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -5.121   1.069   2.342  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -4.135  -2.838   5.164  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.859   1.346   4.774  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.366  -0.609   6.188  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.296  -1.428  -2.199  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.329  -2.091  -3.488  1.00  0.00           C  
ATOM    124  C   GLY A  10      -4.693  -2.014  -4.144  1.00  0.00           C  
ATOM    125  O   GLY A  10      -5.672  -2.501  -3.539  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -4.785  -1.468  -5.264  1.00  0.00           O  
ATOM    127  H   GLY A  10      -2.944  -0.527  -2.113  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -2.603  -1.626  -4.139  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -3.064  -3.130  -3.355  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -2.906  -7.065   0.645  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.513  -6.705   0.264  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.256  -5.212   0.340  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.440  -4.493  -0.642  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.065  -8.082   0.502  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.585  -6.534   0.063  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.073  -6.837   1.646  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.828  -7.211   0.927  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.331  -7.040  -0.748  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.830  -4.747   1.509  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.545  -3.333   1.712  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.554  -2.857   0.775  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.616  -3.471   0.688  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.131  -3.072   3.161  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.163  -1.616   3.453  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.865  -0.732   3.753  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.464  -1.124   3.426  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.608   0.599   4.018  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.729   0.205   3.690  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.690   1.063   3.986  1.00  0.00           C  
ATOM     21  OH  TYR A   2       0.951   2.389   4.249  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.701  -5.368   2.253  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.449  -2.778   1.502  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.927  -3.387   3.820  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.760  -3.642   3.382  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.881  -1.099   3.775  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.277  -1.793   3.194  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.422   1.271   4.250  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.747   0.566   3.663  1.00  0.00           H  
ATOM     30  HH  TYR A   2       0.402   2.941   3.690  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.293  -1.753   0.086  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.258  -1.174  -0.834  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.117  -0.145  -0.104  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.654   0.954   0.195  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.540  -0.514  -2.015  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.395  -0.481  -3.266  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       2.162  -1.442  -3.488  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       1.299   0.508  -4.024  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.564  -1.314   0.210  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.881  -1.967  -1.199  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.362  -1.064  -2.233  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.284   0.500  -1.749  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.375  -0.491   0.221  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.279   0.404   0.949  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.814   1.542   0.090  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.059   2.643   0.585  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.426  -0.515   1.389  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.929  -1.889   1.146  1.00  0.00           C  
ATOM     49  CD  PRO A   4       4.025  -1.773  -0.053  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.798   0.803   1.821  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.309  -0.303   0.805  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.628  -0.356   2.437  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.757  -2.563   0.959  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.366  -2.210   2.004  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.590  -1.732  -0.980  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.311  -2.574  -0.071  1.00  0.00           H  
ATOM     57  N   ALA A   5       4.996   1.271  -1.196  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.509   2.273  -2.122  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.584   3.480  -2.173  1.00  0.00           C  
ATOM     60  O   ALA A   5       5.005   4.611  -1.929  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.677   1.674  -3.510  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.783   0.376  -1.529  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.481   2.589  -1.769  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       4.753   1.204  -3.814  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       6.465   0.936  -3.490  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       5.932   2.454  -4.211  1.00  0.00           H  
ATOM     67  N   THR A   6       3.322   3.228  -2.489  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.329   4.272  -2.571  1.00  0.00           C  
ATOM     69  C   THR A   6       1.731   4.549  -1.193  1.00  0.00           C  
ATOM     70  O   THR A   6       1.296   5.663  -0.904  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.244   3.853  -3.561  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.745   3.853  -4.886  1.00  0.00           O  
ATOM     73  CG2 THR A   6       0.031   4.744  -3.535  1.00  0.00           C  
ATOM     74  H   THR A   6       3.046   2.311  -2.669  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.814   5.161  -2.933  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.922   2.850  -3.322  1.00  0.00           H  
ATOM     77  HG1 THR A   6       1.342   3.136  -5.381  1.00  0.00           H  
ATOM     78 HG21 THR A   6       0.254   5.669  -4.042  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -0.235   4.948  -2.511  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -0.788   4.247  -4.029  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.717   3.524  -0.347  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.179   3.662   0.987  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.322   3.481   1.035  1.00  0.00           C  
ATOM     84  O   GLY A   7      -1.009   4.115   1.835  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.079   2.664  -0.631  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.632   2.914   1.616  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.429   4.638   1.361  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.825   2.609   0.176  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.211   2.318   0.092  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.451   0.884   0.536  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.868   0.411   1.511  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.655   2.544  -1.351  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.811   3.483  -1.995  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.060   3.058  -1.454  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.247   2.141  -0.429  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.748   2.975   0.734  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.597   1.612  -1.893  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -1.922   4.346  -1.588  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.578   2.532  -2.237  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.036   4.112  -1.676  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.561   2.897  -0.513  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.304   0.215  -0.187  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.654  -1.163   0.089  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.808  -1.965  -1.190  1.00  0.00           C  
ATOM    105  O   PHE A   9      -4.285  -3.100  -1.188  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -4.944  -1.190   0.868  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.752  -1.107   2.355  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.557  -2.254   3.108  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.762   0.120   2.998  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.375  -2.177   4.475  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.580   0.203   4.365  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.386  -0.947   5.105  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.713   0.665  -0.925  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.869  -1.582   0.663  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.537  -0.348   0.553  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.471  -2.098   0.641  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.547  -3.214   2.616  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -4.913   1.020   2.420  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -4.224  -3.079   5.051  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.589   1.165   4.854  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.244  -0.885   6.174  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.396  -1.351  -2.267  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.471  -1.975  -3.575  1.00  0.00           C  
ATOM    124  C   GLY A  10      -4.383  -1.224  -4.525  1.00  0.00           C  
ATOM    125  O   GLY A  10      -4.125  -0.029  -4.775  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -5.356  -1.831  -5.021  1.00  0.00           O  
ATOM    127  H   GLY A  10      -3.035  -0.455  -2.166  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -2.479  -2.014  -4.000  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -3.841  -2.984  -3.461  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -1.449  -7.182  -0.620  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.647  -6.550   0.713  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.377  -5.057   0.694  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.590  -4.394  -0.320  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.152  -8.172  -0.506  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.717  -6.672  -1.153  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.336  -7.157  -1.162  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.666  -6.716   1.030  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.980  -7.016   1.423  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.908  -4.529   1.820  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.608  -3.109   1.932  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.479  -2.701   0.947  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.542  -3.314   0.897  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.158  -2.766   3.354  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.229  -1.313   3.529  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.740  -0.349   3.771  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.557  -0.903   3.447  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.401   0.980   3.927  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.903   0.424   3.603  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.920   1.362   3.842  1.00  0.00           C  
ATOM     21  OH  TYR A   2       1.262   2.686   3.999  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.758  -5.109   2.592  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.508  -2.558   1.708  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.963  -2.979   4.040  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.699  -3.372   3.610  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.774  -0.654   3.833  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.326  -1.636   3.256  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.173   1.713   4.114  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.939   0.721   3.536  1.00  0.00           H  
ATOM     30  HH  TYR A   2       0.626   3.237   3.536  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.207  -1.648   0.187  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.163  -1.132  -0.780  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.083  -0.120  -0.100  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.669   1.001   0.191  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.436  -0.474  -1.954  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.255  -0.501  -3.230  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       2.233   0.270  -3.324  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       0.919  -1.295  -4.133  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.651  -1.200   0.289  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.745  -1.958  -1.140  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.492  -0.996  -2.134  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.222   0.555  -1.706  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.336  -0.508   0.199  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.296   0.365   0.882  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.819   1.491  -0.003  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.124   2.581   0.481  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.437  -0.581   1.273  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.879  -1.943   1.092  1.00  0.00           C  
ATOM     49  CD  PRO A   4       3.924  -1.821  -0.065  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.866   0.779   1.775  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.287  -0.412   0.631  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.707  -0.408   2.303  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.672  -2.650   0.886  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.345  -2.222   1.986  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.445  -1.832  -1.020  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.179  -2.596  -0.027  1.00  0.00           H  
ATOM     57  N   ALA A   5       4.929   1.219  -1.297  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.422   2.209  -2.246  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.540   3.450  -2.245  1.00  0.00           C  
ATOM     60  O   ALA A   5       5.018   4.567  -2.040  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.495   1.611  -3.643  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.673   0.333  -1.621  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.423   2.489  -1.947  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       6.483   1.209  -3.811  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       5.291   2.380  -4.375  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       4.764   0.822  -3.737  1.00  0.00           H  
ATOM     67  N   THR A   6       3.249   3.245  -2.470  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.294   4.327  -2.493  1.00  0.00           C  
ATOM     69  C   THR A   6       1.723   4.567  -1.096  1.00  0.00           C  
ATOM     70  O   THR A   6       1.295   5.675  -0.769  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.180   3.992  -3.489  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.646   4.118  -4.821  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -0.042   4.863  -3.351  1.00  0.00           C  
ATOM     74  H   THR A   6       2.929   2.339  -2.622  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.807   5.211  -2.823  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.874   2.967  -3.334  1.00  0.00           H  
ATOM     77  HG1 THR A   6       1.034   3.682  -5.417  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.878   4.384  -3.834  1.00  0.00           H  
ATOM     79 HG22 THR A   6       0.145   5.820  -3.814  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -0.262   5.003  -2.305  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.728   3.522  -0.275  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.220   3.624   1.074  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.273   3.400   1.158  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.951   3.971   2.013  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.085   2.671  -0.589  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.707   2.878   1.678  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.455   4.599   1.459  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.781   2.564   0.269  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.158   2.238   0.209  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.336   0.745   0.437  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.695   0.152   1.302  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.688   2.670  -1.156  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.943   3.764  -1.660  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.126   3.085  -1.116  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.209   2.147  -0.377  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.678   2.769   0.971  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.593   1.848  -1.851  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -2.072   4.528  -1.092  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.573   2.706  -0.211  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.641   2.683  -1.972  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.183   4.161  -1.126  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.196   0.159  -0.350  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.487  -1.263  -0.276  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.407  -1.915  -1.642  1.00  0.00           C  
ATOM    105  O   PHE A   9      -3.734  -3.088  -1.821  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -4.867  -1.471   0.313  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.866  -1.803   1.779  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.170  -1.017   2.685  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -5.557  -2.907   2.250  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.167  -1.327   4.033  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -5.559  -3.221   3.596  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.862  -2.430   4.488  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.644   0.702  -1.001  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.754  -1.702   0.350  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.426  -0.562   0.169  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.359  -2.274  -0.214  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -3.629  -0.152   2.334  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -6.103  -3.526   1.552  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -3.621  -0.708   4.729  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -6.102  -4.085   3.948  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.860  -2.675   5.540  1.00  0.00           H  
ATOM    122  N   GLY A  10      -2.968  -1.129  -2.586  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -2.829  -1.589  -3.955  1.00  0.00           C  
ATOM    124  C   GLY A  10      -4.106  -1.424  -4.755  1.00  0.00           C  
ATOM    125  O   GLY A  10      -4.189  -0.464  -5.551  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -5.024  -2.255  -4.588  1.00  0.00           O  
ATOM    127  H   GLY A  10      -2.737  -0.217  -2.343  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -2.041  -1.027  -4.434  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -2.556  -2.635  -3.946  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.701  -7.225   0.506  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.278  -6.837   0.306  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.074  -5.336   0.358  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.264  -4.641  -0.639  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.329  -6.514   0.081  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.913  -7.296   1.522  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.886  -8.148   0.060  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.677  -7.299   1.075  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.950  -7.200  -0.657  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.683  -4.836   1.525  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.452  -3.410   1.706  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.655  -2.916   0.784  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.739  -3.493   0.738  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.076  -3.107   3.160  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.188  -1.640   3.420  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.860  -0.765   3.671  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.483  -1.127   3.413  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.628   0.577   3.908  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.721   0.211   3.650  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.663   1.059   3.896  1.00  0.00           C  
ATOM     21  OH  TYR A   2       0.896   2.395   4.132  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.547  -5.438   2.282  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.366  -2.889   1.467  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.885  -3.418   3.806  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.817  -3.658   3.416  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.869  -1.148   3.679  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.313  -1.791   3.219  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.459   1.240   4.102  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.734   0.587   3.637  1.00  0.00           H  
ATOM     30  HH  TYR A   2       0.354   2.924   3.542  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.371  -1.838   0.064  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.337  -1.244  -0.846  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.161  -0.189  -0.114  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.670   0.905   0.166  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.623  -0.613  -2.044  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.493  -0.580  -3.284  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       1.823  -1.666  -3.805  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       1.846   0.530  -3.734  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.505  -1.426   0.158  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.983  -2.027  -1.194  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.268  -1.182  -2.265  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.345   0.401  -1.793  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.421  -0.505   0.237  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.294   0.415   0.970  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.811   1.560   0.109  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.018   2.673   0.596  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.456  -0.472   1.432  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.991  -1.861   1.199  1.00  0.00           C  
ATOM     49  CD  PRO A   4       4.100  -1.777  -0.011  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.790   0.810   1.832  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.339  -0.248   0.857  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.641  -0.298   2.482  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.835  -2.517   1.030  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.425  -2.184   2.055  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.675  -1.738  -0.933  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.402  -2.593  -0.028  1.00  0.00           H  
ATOM     57  N   ALA A   5       5.022   1.283  -1.173  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.520   2.289  -2.099  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.563   3.471  -2.179  1.00  0.00           C  
ATOM     60  O   ALA A   5       4.952   4.618  -1.957  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.728   1.682  -3.478  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.838   0.378  -1.500  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.476   2.637  -1.735  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       6.591   2.133  -3.945  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       4.855   1.862  -4.087  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       5.887   0.618  -3.382  1.00  0.00           H  
ATOM     67  N   THR A   6       3.309   3.179  -2.494  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.291   4.196  -2.602  1.00  0.00           C  
ATOM     69  C   THR A   6       1.704   4.513  -1.226  1.00  0.00           C  
ATOM     70  O   THR A   6       1.283   5.638  -0.960  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.201   3.715  -3.559  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.694   3.647  -4.885  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -0.018   4.597  -3.572  1.00  0.00           C  
ATOM     74  H   THR A   6       3.057   2.253  -2.658  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.750   5.082  -3.004  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.889   2.724  -3.261  1.00  0.00           H  
ATOM     77  HG1 THR A   6       2.047   2.769  -5.050  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.853   4.044  -3.972  1.00  0.00           H  
ATOM     79 HG22 THR A   6       0.172   5.462  -4.185  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -0.240   4.909  -2.564  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.689   3.507  -0.357  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.166   3.683   0.980  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.337   3.531   1.052  1.00  0.00           C  
ATOM     84  O   GLY A   7      -1.001   4.186   1.857  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.043   2.639  -0.623  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.611   2.940   1.619  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.439   4.661   1.333  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.870   2.660   0.210  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.264   2.395   0.154  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.514   0.948   0.543  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.923   0.430   1.489  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.746   2.694  -1.264  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.938   3.684  -1.872  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.163   3.181  -1.302  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.312   2.176  -0.398  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.770   3.031   0.840  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.684   1.794  -1.859  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -2.013   4.504  -1.378  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.630   2.974  -0.354  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.695   2.674  -2.089  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.163   4.244  -1.483  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.388   0.317  -0.191  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.749  -1.066   0.040  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.930  -1.821  -1.263  1.00  0.00           C  
ATOM    105  O   PHE A   9      -4.423  -2.949  -1.294  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -5.027  -1.106   0.837  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.814  -1.059   2.322  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.589  -2.222   3.039  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.834   0.149   2.999  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.387  -2.183   4.406  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.632   0.196   4.366  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.408  -0.971   5.070  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.804   0.799  -0.903  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.960  -1.515   0.589  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.619  -0.252   0.550  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.562  -2.004   0.595  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.572  -3.170   2.522  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -5.007   1.062   2.448  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -4.211  -3.096   4.953  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.650   1.145   4.883  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.250  -0.936   6.138  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.525  -1.175  -2.325  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.627  -1.754  -3.651  1.00  0.00           C  
ATOM    124  C   GLY A  10      -3.560  -0.708  -4.747  1.00  0.00           C  
ATOM    125  O   GLY A  10      -4.516   0.086  -4.867  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -2.553  -0.685  -5.483  1.00  0.00           O  
ATOM    127  H   GLY A  10      -3.151  -0.288  -2.198  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -2.818  -2.456  -3.788  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -4.566  -2.283  -3.729  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -0.129  -7.634   1.249  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.115  -6.928   0.387  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.933  -5.423   0.406  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.099  -4.758  -0.615  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.188  -8.511   0.787  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.560  -7.874   2.165  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.699  -7.026   1.418  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.006  -7.280  -0.629  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.112  -7.163   0.732  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.590  -4.887   1.573  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.383  -3.453   1.726  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.726  -2.959   0.808  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.822  -3.514   0.789  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.031  -3.115   3.177  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.216  -1.639   3.406  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.843  -0.770   3.626  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.507  -1.114   3.398  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.628   0.580   3.833  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.728   0.233   3.604  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.659   1.075   3.822  1.00  0.00           C  
ATOM     21  OH  TYR A   2       0.877   2.418   4.028  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.472  -5.469   2.349  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.304  -2.954   1.463  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.845  -3.417   3.817  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.863  -3.650   3.457  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.849  -1.163   3.632  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.344  -1.772   3.227  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.467   1.238   4.003  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.737   0.619   3.593  1.00  0.00           H  
ATOM     30  HH  TYR A   2       1.655   2.536   4.577  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.431  -1.901   0.062  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.398  -1.307  -0.847  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.199  -0.232  -0.117  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.685   0.856   0.148  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.691  -0.701  -2.061  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.578  -0.664  -3.289  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       2.324  -1.640  -3.513  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       1.527   0.343  -4.026  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.454  -1.505   0.133  1.00  0.00           H  
ATOM     40  HA  ASP A   3       2.060  -2.085  -1.175  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.186  -1.290  -2.290  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.389   0.309  -1.825  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.460  -0.522   0.249  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.309   0.421   0.983  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.805   1.575   0.119  1.00  0.00           C  
ATOM     46  O   PRO A   4       4.978   2.694   0.602  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.487  -0.440   1.457  1.00  0.00           C  
ATOM     48  CG  PRO A   4       5.047  -1.838   1.237  1.00  0.00           C  
ATOM     49  CD  PRO A   4       4.163  -1.784   0.019  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.793   0.809   1.840  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.368  -0.204   0.882  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.666  -0.251   2.505  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.905  -2.482   1.081  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.482  -2.163   2.092  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.743  -1.745  -0.899  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.480  -2.614   0.009  1.00  0.00           H  
ATOM     57  N   ALA A   5       5.034   1.296  -1.158  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.512   2.313  -2.085  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.520   3.464  -2.181  1.00  0.00           C  
ATOM     60  O   ALA A   5       4.870   4.622  -1.959  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.757   1.706  -3.459  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.877   0.387  -1.485  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.452   2.692  -1.711  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       6.426   0.864  -3.366  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       6.200   2.448  -4.108  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       4.818   1.376  -3.879  1.00  0.00           H  
ATOM     67  N   THR A   6       3.277   3.131  -2.508  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.226   4.115  -2.629  1.00  0.00           C  
ATOM     69  C   THR A   6       1.667   4.468  -1.252  1.00  0.00           C  
ATOM     70  O   THR A   6       1.250   5.600  -1.009  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.129   3.561  -3.535  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.601   3.410  -4.861  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -0.099   4.427  -3.586  1.00  0.00           C  
ATOM     74  H   THR A   6       3.057   2.198  -2.669  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.648   4.996  -3.080  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.832   2.589  -3.169  1.00  0.00           H  
ATOM     77  HG1 THR A   6       1.098   2.722  -5.304  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.949   3.825  -3.861  1.00  0.00           H  
ATOM     79 HG22 THR A   6       0.044   5.209  -4.314  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -0.264   4.865  -2.614  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.670   3.487  -0.357  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.175   3.695   0.987  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.327   3.563   1.089  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.965   4.223   1.910  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.020   2.612  -0.609  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.622   2.957   1.631  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.467   4.675   1.316  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.889   2.703   0.256  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.285   2.456   0.224  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.539   0.988   0.531  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.927   0.408   1.426  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.804   2.845  -1.157  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -2.016   3.881  -1.714  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.223   3.325  -1.123  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.348   2.215  -0.365  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.764   3.051   0.963  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.753   1.989  -1.811  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -2.390   4.152  -2.557  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.668   3.035  -0.187  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.769   2.882  -1.940  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.235   4.398  -1.215  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.441   0.411  -0.213  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.810  -0.979  -0.056  1.00  0.00           C  
ATOM    104  C   PHE A   9      -4.017  -1.658  -1.399  1.00  0.00           C  
ATOM    105  O   PHE A   9      -4.511  -2.781  -1.485  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -5.077  -1.060   0.756  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.843  -1.118   2.238  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.641  -2.332   2.873  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.819   0.043   2.995  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.421  -2.389   4.237  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.599  -0.007   4.358  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.400  -1.224   4.980  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.872   0.939  -0.883  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -3.017  -1.466   0.452  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.663  -0.182   0.537  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.628  -1.933   0.462  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.657  -3.243   2.294  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -4.974   0.995   2.509  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -4.264  -3.341   4.721  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.583   0.905   4.937  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.227  -1.265   6.045  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.632  -0.951  -2.428  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.760  -1.453  -3.783  1.00  0.00           C  
ATOM    124  C   GLY A  10      -3.413  -0.407  -4.825  1.00  0.00           C  
ATOM    125  O   GLY A  10      -2.227  -0.022  -4.906  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -4.325   0.025  -5.560  1.00  0.00           O  
ATOM    127  H   GLY A  10      -3.253  -0.073  -2.257  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -3.103  -2.300  -3.906  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -4.780  -1.776  -3.940  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -2.544  -7.348   0.396  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.112  -6.942   0.364  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.936  -5.437   0.392  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.123  -4.763  -0.622  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.008  -7.096  -0.500  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.036  -6.865   1.175  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.623  -8.375   0.537  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.611  -7.368   1.219  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.660  -7.331  -0.537  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.575  -4.908   1.556  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.373  -3.474   1.715  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.735  -2.973   0.801  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.832  -3.526   0.782  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.024  -3.139   3.167  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.223  -1.664   3.403  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.837  -0.795   3.621  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.513  -1.138   3.408  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.625   0.551   3.837  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.733   0.208   3.623  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.661   1.050   3.838  1.00  0.00           C  
ATOM     21  OH  TYR A   2       0.877   2.391   4.052  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.441  -5.495   2.326  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.294  -2.977   1.454  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.838  -3.445   3.807  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.870  -3.676   3.449  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.844  -1.189   3.618  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.354  -1.795   3.240  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.466   1.209   4.004  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.741   0.596   3.621  1.00  0.00           H  
ATOM     30  HH  TYR A   2       0.806   2.580   4.991  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.439  -1.915   0.057  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.405  -1.317  -0.848  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.201  -0.240  -0.114  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.686   0.846   0.150  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.696  -0.710  -2.060  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.585  -0.665  -3.288  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       1.857  -1.739  -3.862  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       2.009   0.445  -3.674  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.447  -1.521   0.130  1.00  0.00           H  
ATOM     40  HA  ASP A   3       2.071  -2.091  -1.177  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.177  -1.301  -2.292  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.391   0.299  -1.823  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.462  -0.529   0.256  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.305   0.415   0.993  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.794   1.573   0.133  1.00  0.00           C  
ATOM     46  O   PRO A   4       4.956   2.694   0.616  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.487  -0.441   1.466  1.00  0.00           C  
ATOM     48  CG  PRO A   4       5.056  -1.840   1.244  1.00  0.00           C  
ATOM     49  CD  PRO A   4       4.169  -1.788   0.027  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.788   0.798   1.852  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.369  -0.199   0.891  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.666  -0.253   2.513  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.916  -2.480   1.086  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.491  -2.170   2.099  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.749  -1.748  -0.891  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.490  -2.621   0.016  1.00  0.00           H  
ATOM     57  N   ALA A   5       5.029   1.297  -1.145  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.501   2.317  -2.073  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.495   3.455  -2.178  1.00  0.00           C  
ATOM     60  O   ALA A   5       4.830   4.619  -1.959  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.760   1.707  -3.442  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.881   0.386  -1.471  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.435   2.707  -1.694  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       5.110   0.858  -3.587  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       6.790   1.387  -3.504  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       5.565   2.446  -4.207  1.00  0.00           H  
ATOM     67  N   THR A   6       3.259   3.107  -2.512  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.199   4.078  -2.645  1.00  0.00           C  
ATOM     69  C   THR A   6       1.646   4.454  -1.271  1.00  0.00           C  
ATOM     70  O   THR A   6       1.214   5.587  -1.050  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.100   3.495  -3.532  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.562   3.338  -4.861  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -0.145   4.336  -3.579  1.00  0.00           C  
ATOM     74  H   THR A   6       3.050   2.169  -2.671  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.609   4.955  -3.116  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.827   2.520  -3.152  1.00  0.00           H  
ATOM     77  HG1 THR A   6       0.909   2.857  -5.372  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.999   3.698  -3.738  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -0.066   5.045  -4.386  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -0.254   4.861  -2.645  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.671   3.493  -0.354  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.180   3.723   0.988  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.321   3.594   1.098  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.958   4.265   1.910  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.029   2.619  -0.590  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.631   2.997   1.642  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.475   4.709   1.301  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.884   2.724   0.276  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.278   2.476   0.247  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.531   1.004   0.537  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.917   0.414   1.425  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.802   2.882  -1.127  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -2.022   3.931  -1.669  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.223   3.354  -1.089  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.343   2.229  -0.339  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.756   3.062   0.995  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.746   2.036  -1.795  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -2.092   4.707  -1.109  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.765   2.922  -1.913  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.241   4.428  -1.160  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.668   3.045  -0.158  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.431   0.435  -0.215  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.796  -0.960  -0.076  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.997  -1.621  -1.427  1.00  0.00           C  
ATOM    105  O   PHE A   9      -4.478  -2.748  -1.529  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -5.066  -1.054   0.733  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.835  -1.133   2.215  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.638  -2.356   2.834  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.811   0.016   2.987  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.423  -2.432   4.198  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.595  -0.052   4.350  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.401  -1.278   4.956  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.863   0.969  -0.878  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -3.003  -1.448   0.428  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.654  -0.175   0.526  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.612  -1.925   0.425  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.656  -3.259   2.242  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -4.962   0.977   2.514  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -4.271  -3.392   4.669  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.577   0.852   4.942  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.232  -1.334   6.021  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.617  -0.897  -2.445  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.740  -1.380  -3.809  1.00  0.00           C  
ATOM    124  C   GLY A  10      -3.101  -0.445  -4.816  1.00  0.00           C  
ATOM    125  O   GLY A  10      -3.719   0.591  -5.141  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -1.979  -0.746  -5.277  1.00  0.00           O  
ATOM    127  H   GLY A  10      -3.247  -0.018  -2.263  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -3.264  -2.347  -3.880  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -4.788  -1.486  -4.049  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -2.227  -7.298   1.476  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.368  -6.813   0.360  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.150  -5.314   0.407  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.356  -4.619  -0.587  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.636  -7.660   2.250  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.848  -8.064   1.143  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.816  -6.522   1.838  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.409  -7.308   0.416  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.838  -7.069  -0.579  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.729  -4.815   1.564  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.481  -3.390   1.738  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.620  -2.909   0.804  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.698  -3.495   0.749  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.091  -3.087   3.187  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.182  -1.619   3.442  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.860  -0.741   3.703  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.478  -1.113   3.419  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.621   0.601   3.933  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.724   0.225   3.649  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.673   1.080   3.906  1.00  0.00           C  
ATOM     21  OH  TYR A   2       0.914   2.414   4.134  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.582  -5.418   2.319  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.395  -2.863   1.504  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.893  -3.394   3.841  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.803  -3.641   3.435  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.871  -1.119   3.721  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.302  -1.780   3.218  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.447   1.269   4.134  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.739   0.597   3.624  1.00  0.00           H  
ATOM     30  HH  TYR A   2       0.334   2.945   3.582  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.340  -1.829   0.087  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.303  -1.244  -0.832  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.138  -0.192  -0.105  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.652   0.903   0.177  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.588  -0.610  -2.027  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.459  -0.573  -3.268  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       1.473  -1.574  -4.015  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       2.127   0.460  -3.494  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.532  -1.408   0.188  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.943  -2.032  -1.180  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.301  -1.181  -2.252  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.308   0.402  -1.776  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.398  -0.514   0.238  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.278   0.404   0.967  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.792   1.551   0.103  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.004   2.660   0.591  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.442  -0.486   1.418  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.970  -1.873   1.191  1.00  0.00           C  
ATOM     49  CD  PRO A   4       4.070  -1.788  -0.013  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.783   0.799   1.834  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.321  -0.265   0.835  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.637  -0.310   2.466  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.811  -2.533   1.018  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.409  -2.193   2.050  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.640  -1.751  -0.940  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.371  -2.602  -0.024  1.00  0.00           H  
ATOM     57  N   ALA A   5       4.994   1.274  -1.178  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.489   2.282  -2.108  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.528   3.461  -2.187  1.00  0.00           C  
ATOM     60  O   ALA A   5       4.914   4.608  -1.961  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.700   1.676  -3.485  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.807   0.371  -1.508  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.444   2.632  -1.743  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       5.887   2.462  -4.202  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       4.817   1.125  -3.777  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       6.548   1.007  -3.458  1.00  0.00           H  
ATOM     67  N   THR A   6       3.276   3.167  -2.505  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.255   4.182  -2.612  1.00  0.00           C  
ATOM     69  C   THR A   6       1.689   4.516  -1.233  1.00  0.00           C  
ATOM     70  O   THR A   6       1.260   5.642  -0.979  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.153   3.684  -3.546  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.626   3.599  -4.879  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -0.070   4.560  -3.552  1.00  0.00           C  
ATOM     74  H   THR A   6       3.026   2.241  -2.671  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.705   5.061  -3.034  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.850   2.695  -3.232  1.00  0.00           H  
ATOM     77  HG1 THR A   6       1.337   2.771  -5.269  1.00  0.00           H  
ATOM     78 HG21 THR A   6       0.097   5.404  -4.200  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -0.263   4.905  -2.551  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -0.914   3.990  -3.909  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.696   3.525  -0.346  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.193   3.715   0.996  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.306   3.546   1.091  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.964   4.186   1.911  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.054   2.656  -0.606  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.657   2.988   1.640  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.459   4.702   1.329  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.839   2.677   0.250  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.228   2.392   0.206  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.453   0.924   0.531  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.842   0.372   1.444  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.741   2.750  -1.187  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.969   3.792  -1.752  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.169   3.201  -1.178  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.281   2.205  -0.371  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.731   2.988   0.929  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.665   1.885  -1.826  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -2.071   4.589  -1.226  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.199   4.276  -1.246  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.630   2.884  -0.257  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.686   2.765  -2.015  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.326   0.315  -0.221  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.665  -1.083  -0.053  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.817  -1.784  -1.390  1.00  0.00           C  
ATOM    105  O   PHE A   9      -4.276  -2.923  -1.474  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -4.952  -1.185   0.727  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.757  -1.260   2.214  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.708  -0.106   2.978  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.618  -2.484   2.847  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.525  -0.172   4.346  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.435  -2.557   4.215  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.389  -1.398   4.965  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.757   0.823  -0.907  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.874  -1.540   0.484  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.541  -0.312   0.504  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.486  -2.061   0.408  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.815   0.854   2.495  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -4.653  -3.392   2.261  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -4.490   0.737   4.931  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.328  -3.518   4.696  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.245  -1.452   6.035  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.425  -1.080  -2.418  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.504  -1.599  -3.770  1.00  0.00           C  
ATOM    124  C   GLY A  10      -2.231  -2.304  -4.197  1.00  0.00           C  
ATOM    125  O   GLY A  10      -2.284  -3.527  -4.445  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -1.181  -1.633  -4.285  1.00  0.00           O  
ATOM    127  H   GLY A  10      -3.079  -0.189  -2.250  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -4.326  -2.298  -3.829  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -3.694  -0.781  -4.450  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -3.050  -7.100  -0.221  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.942  -6.696   0.688  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.649  -5.210   0.620  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.090  -4.526  -0.304  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.885  -6.721  -1.176  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.956  -6.734   0.134  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.107  -8.138  -0.276  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.210  -6.952   1.703  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.050  -7.241   0.416  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.903  -4.708   1.599  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.552  -3.302   1.649  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.450  -2.950   0.561  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.200  -3.801   0.085  1.00  0.00           O  
ATOM     14  CB  TYR A   2       0.033  -2.944   3.011  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.091  -1.455   3.263  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.988  -0.792   3.826  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.224  -0.714   2.948  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.944   0.568   4.067  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.280   0.641   3.188  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.194   1.281   3.748  1.00  0.00           C  
ATOM     21  OH  TYR A   2       0.244   2.635   3.989  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.582  -5.299   2.304  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.454  -2.729   1.500  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.576  -3.389   3.785  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       1.039  -3.334   3.078  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.876  -1.356   4.069  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.071  -1.209   2.503  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.794   1.066   4.505  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.174   1.194   2.936  1.00  0.00           H  
ATOM     30  HH  TYR A   2      -0.097   2.817   4.867  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.457  -1.683   0.183  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.361  -1.186  -0.833  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.256  -0.092  -0.258  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.996   1.094  -0.446  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.571  -0.646  -2.024  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.399  -0.594  -3.293  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       2.427  -1.300  -3.362  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       1.019   0.153  -4.219  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.158  -1.065   0.606  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.972  -2.006  -1.155  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.284  -1.282  -2.198  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.229   0.353  -1.795  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.325  -0.479   0.460  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.253   0.477   1.069  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.788   1.505   0.078  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.169   2.613   0.461  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.393  -0.405   1.568  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.780  -1.728   1.807  1.00  0.00           C  
ATOM     49  CD  PRO A   4       3.714  -1.875   0.741  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.802   0.986   1.906  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.160  -0.461   0.815  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.793   0.008   2.478  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.535  -2.504   1.725  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.341  -1.743   2.793  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.113  -2.340  -0.157  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       2.874  -2.439   1.119  1.00  0.00           H  
ATOM     57  N   ALA A   5       4.823   1.132  -1.196  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.323   2.019  -2.241  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.512   3.306  -2.301  1.00  0.00           C  
ATOM     60  O   ALA A   5       5.061   4.405  -2.211  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.296   1.313  -3.587  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.510   0.237  -1.440  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.349   2.261  -2.008  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       6.209   0.750  -3.717  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       5.211   2.046  -4.375  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       4.450   0.642  -3.626  1.00  0.00           H  
ATOM     67  N   THR A   6       3.203   3.163  -2.457  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.313   4.299  -2.534  1.00  0.00           C  
ATOM     69  C   THR A   6       1.725   4.621  -1.159  1.00  0.00           C  
ATOM     70  O   THR A   6       1.323   5.755  -0.894  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.202   4.000  -3.545  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.695   4.098  -4.870  1.00  0.00           O  
ATOM     73  CG2 THR A   6       0.015   4.921  -3.434  1.00  0.00           C  
ATOM     74  H   THR A   6       2.824   2.270  -2.524  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.885   5.139  -2.878  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.852   2.989  -3.389  1.00  0.00           H  
ATOM     77  HG1 THR A   6       2.218   3.319  -5.075  1.00  0.00           H  
ATOM     78 HG21 THR A   6       0.284   5.902  -3.795  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -0.286   4.989  -2.402  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -0.798   4.530  -4.022  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.682   3.616  -0.291  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.151   3.797   1.041  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.342   3.572   1.112  1.00  0.00           C  
ATOM     84  O   GLY A   7      -1.039   4.190   1.916  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.018   2.741  -0.556  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.632   3.092   1.696  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.375   4.795   1.370  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.827   2.678   0.266  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.203   2.341   0.198  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.377   0.869   0.534  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.760   0.347   1.462  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.701   2.664  -1.209  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.942   3.715  -1.780  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.139   3.080  -1.233  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.241   2.226  -0.342  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.744   2.923   0.905  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.592   1.791  -1.834  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -2.252   3.883  -2.672  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.197   4.144  -1.385  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.594   2.824  -0.291  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.647   2.569  -2.033  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.216   0.221  -0.226  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.503  -1.186  -0.048  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.562  -1.915  -1.377  1.00  0.00           C  
ATOM    105  O   PHE A   9      -3.977  -3.070  -1.463  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -4.821  -1.326   0.671  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.699  -1.275   2.167  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.348  -2.406   2.885  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.929  -0.093   2.852  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.229  -2.360   4.261  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.812  -0.040   4.228  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.462  -1.176   4.933  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.655   0.705  -0.922  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.723  -1.600   0.534  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.456  -0.517   0.352  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.272  -2.259   0.396  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.166  -3.331   2.359  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -5.202   0.796   2.301  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -3.953  -3.248   4.809  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.994   0.887   4.752  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.369  -1.138   6.008  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.138  -1.218  -2.397  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.127  -1.766  -3.740  1.00  0.00           C  
ATOM    124  C   GLY A  10      -2.506  -0.821  -4.748  1.00  0.00           C  
ATOM    125  O   GLY A  10      -1.601  -1.256  -5.492  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -2.925   0.355  -4.797  1.00  0.00           O  
ATOM    127  H   GLY A  10      -2.829  -0.312  -2.229  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -2.566  -2.689  -3.735  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -4.144  -1.977  -4.039  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -1.899  -7.227  -0.548  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.297  -6.706   0.709  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.070  -5.208   0.668  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.242  -4.576  -0.374  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.584  -7.979  -0.331  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.158  -7.617  -1.165  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.389  -6.463  -1.054  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.954  -6.936   1.534  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.348  -7.196   0.872  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.687  -4.637   1.806  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.438  -3.205   1.899  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.662  -2.778   0.939  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.751  -3.346   0.942  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.040  -2.819   3.326  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.322  -1.357   3.480  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.668  -0.402   3.662  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.647  -0.929   3.444  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.354   0.937   3.807  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.969   0.407   3.586  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.965   1.335   3.768  1.00  0.00           C  
ATOM     21  OH  TYR A   2       1.283   2.667   3.912  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.569  -5.193   2.602  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.350  -2.689   1.639  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.864  -3.029   3.992  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.817  -3.407   3.626  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.701  -0.718   3.689  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.436  -1.655   3.298  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.140   1.663   3.948  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       3.002   0.718   3.556  1.00  0.00           H  
ATOM     30  HH  TYR A   2       0.609   3.205   3.491  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.372  -1.761   0.139  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.339  -1.231  -0.807  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.205  -0.183  -0.114  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.747   0.927   0.149  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.627  -0.612  -2.012  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.495  -0.605  -3.255  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       2.732  -0.492  -3.115  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       0.939  -0.712  -4.369  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.506  -1.347   0.201  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.956  -2.045  -1.138  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.267  -1.180  -2.226  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.356   0.406  -1.778  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.460  -0.527   0.227  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.366   0.388   0.925  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.849   1.535   0.046  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.074   2.646   0.527  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.539  -0.505   1.344  1.00  0.00           C  
ATOM     48  CG  PRO A   4       5.042  -1.891   1.168  1.00  0.00           C  
ATOM     49  CD  PRO A   4       4.100  -1.824  -0.004  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.898   0.785   1.807  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.394  -0.306   0.715  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.785  -0.309   2.376  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.868  -2.567   0.980  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.508  -2.185   2.057  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.633  -1.831  -0.951  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.382  -2.623   0.039  1.00  0.00           H  
ATOM     57  N   ALA A   5       5.006   1.262  -1.243  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.462   2.272  -2.187  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.490   3.447  -2.231  1.00  0.00           C  
ATOM     60  O   ALA A   5       4.878   4.597  -2.032  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.627   1.668  -3.574  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.807   0.359  -1.567  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.426   2.628  -1.856  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       4.879   0.904  -3.725  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       6.611   1.231  -3.659  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       5.510   2.440  -4.319  1.00  0.00           H  
ATOM     67  N   THR A   6       3.223   3.143  -2.490  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.191   4.151  -2.557  1.00  0.00           C  
ATOM     69  C   THR A   6       1.647   4.451  -1.160  1.00  0.00           C  
ATOM     70  O   THR A   6       1.211   5.567  -0.877  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.078   3.662  -3.486  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.516   3.665  -4.833  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -0.179   4.488  -3.416  1.00  0.00           C  
ATOM     74  H   THR A   6       2.973   2.214  -2.638  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.627   5.044  -2.967  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.822   2.647  -3.218  1.00  0.00           H  
ATOM     77  HG1 THR A   6       1.112   2.931  -5.304  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -1.031   3.857  -3.617  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -0.132   5.278  -4.149  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -0.270   4.914  -2.430  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.685   3.445  -0.293  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.208   3.603   1.064  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.291   3.446   1.183  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.927   4.067   2.035  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.049   2.585  -0.576  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.674   2.851   1.676  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.490   4.576   1.420  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.852   2.610   0.324  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.244   2.345   0.298  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.476   0.848   0.449  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.832   0.179   1.257  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.796   2.874  -1.022  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -2.035   3.979  -1.476  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.220   3.322  -0.915  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.314   2.157  -0.323  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.714   2.853   1.106  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.741   2.095  -1.767  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -2.124   4.707  -0.856  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.604   3.040   0.051  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.803   2.851  -1.690  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.263   4.393  -1.025  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.390   0.346  -0.335  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.740  -1.065  -0.332  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.819  -1.615  -1.744  1.00  0.00           C  
ATOM    105  O   PHE A   9      -4.223  -2.757  -1.972  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -5.069  -1.257   0.367  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.947  -1.693   1.801  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.214  -0.946   2.711  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -5.564  -2.855   2.238  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.100  -1.351   4.028  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -5.454  -3.263   3.553  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.720  -2.511   4.449  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.837   0.943  -0.936  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.974  -1.579   0.186  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.594  -0.318   0.339  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.644  -2.000  -0.163  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -3.730  -0.039   2.383  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -6.138  -3.445   1.538  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -3.524  -0.761   4.726  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -5.940  -4.171   3.881  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.631  -2.828   5.477  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.430  -0.783  -2.668  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.441  -1.145  -4.074  1.00  0.00           C  
ATOM    124  C   GLY A  10      -2.872  -0.055  -4.960  1.00  0.00           C  
ATOM    125  O   GLY A  10      -1.639   0.144  -4.936  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -3.657   0.599  -5.676  1.00  0.00           O  
ATOM    127  H   GLY A  10      -3.128   0.096  -2.386  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -2.858  -2.045  -4.207  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -4.460  -1.342  -4.376  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -2.710  -7.216   0.361  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.272  -6.837   0.312  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.064  -5.336   0.361  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.250  -4.644  -0.639  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.068  -7.387  -0.600  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.267  -6.453   0.795  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.833  -8.082   0.926  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.763  -7.287   1.152  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.842  -7.219  -0.602  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.680  -4.833   1.530  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.448  -3.407   1.708  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.659  -2.916   0.786  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.744  -3.492   0.744  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.074  -3.101   3.161  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.188  -1.634   3.421  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.861  -0.761   3.668  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.482  -1.121   3.416  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.633   0.581   3.905  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.718   0.218   3.652  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.660   1.066   3.896  1.00  0.00           C  
ATOM     21  OH  TYR A   2       0.891   2.401   4.132  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.549  -5.433   2.289  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.362  -2.887   1.465  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.883  -3.413   3.806  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.819  -3.651   3.419  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.871  -1.143   3.673  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.313  -1.783   3.225  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.464   1.245   4.097  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.731   0.595   3.644  1.00  0.00           H  
ATOM     30  HH  TYR A   2       0.404   2.929   3.493  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.376  -1.841   0.062  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.344  -1.249  -0.848  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.165  -0.190  -0.116  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.671   0.903   0.158  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.634  -0.624  -2.050  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.510  -0.593  -3.287  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       1.695  -1.659  -3.912  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       2.011   0.498  -3.633  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.500  -1.429   0.151  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.994  -2.033  -1.190  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.253  -1.197  -2.275  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.350   0.389  -1.805  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.424  -0.503   0.240  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.293   0.420   0.972  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.808   1.565   0.108  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.011   2.679   0.593  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.457  -0.463   1.439  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.994  -1.853   1.210  1.00  0.00           C  
ATOM     49  CD  PRO A   4       4.106  -1.776  -0.001  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.788   0.816   1.834  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.340  -0.238   0.863  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.640  -0.285   2.488  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.840  -2.509   1.046  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.428  -2.174   2.066  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.682  -1.739  -0.923  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.410  -2.593  -0.016  1.00  0.00           H  
ATOM     57  N   ALA A   5       5.022   1.285  -1.171  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.518   2.291  -2.101  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.560   3.470  -2.181  1.00  0.00           C  
ATOM     60  O   ALA A   5       4.949   4.617  -1.957  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.725   1.681  -3.479  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.842   0.380  -1.497  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.475   2.638  -1.738  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       6.131   0.686  -3.375  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       6.412   2.293  -4.044  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       4.778   1.632  -3.996  1.00  0.00           H  
ATOM     67  N   THR A   6       3.306   3.179  -2.495  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.286   4.193  -2.602  1.00  0.00           C  
ATOM     69  C   THR A   6       1.703   4.509  -1.226  1.00  0.00           C  
ATOM     70  O   THR A   6       1.282   5.634  -0.958  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.196   3.709  -3.555  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.688   3.632  -4.881  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -0.021   4.593  -3.572  1.00  0.00           C  
ATOM     74  H   THR A   6       3.055   2.252  -2.658  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.742   5.080  -3.005  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.882   2.720  -3.252  1.00  0.00           H  
ATOM     77  HG1 THR A   6       1.368   2.826  -5.294  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.859   4.041  -3.963  1.00  0.00           H  
ATOM     79 HG22 THR A   6       0.170   5.452  -4.196  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -0.238   4.918  -2.567  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.691   3.502  -0.357  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.170   3.676   0.983  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.332   3.526   1.056  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.994   4.178   1.865  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.043   2.636  -0.625  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.616   2.930   1.618  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.447   4.652   1.338  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.869   2.659   0.211  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.261   2.395   0.153  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.512   0.948   0.539  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.918   0.424   1.480  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.743   2.695  -1.264  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.926   3.678  -1.874  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.154   3.197  -1.300  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.311   2.176  -0.400  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.767   3.031   0.840  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.690   1.795  -1.856  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -1.961   4.489  -1.361  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.226   4.008  -2.007  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.426   3.548  -0.319  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.811   2.396  -1.596  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.394   0.323  -0.192  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.758  -1.060   0.037  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.943  -1.810  -1.270  1.00  0.00           C  
ATOM    105  O   PHE A   9      -4.435  -2.938  -1.303  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -5.035  -1.101   0.835  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.819  -1.066   2.320  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.597  -2.235   3.030  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.832   0.139   3.005  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.390  -2.204   4.396  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.628   0.175   4.372  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.407  -0.997   5.067  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.813   0.807  -0.899  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.969  -1.513   0.581  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.625  -0.245   0.554  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.572  -1.996   0.588  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.584  -3.179   2.505  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -5.004   1.055   2.461  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -4.218  -3.122   4.936  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.641   1.120   4.894  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.247  -0.971   6.136  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.541  -1.161  -2.330  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.646  -1.735  -3.659  1.00  0.00           C  
ATOM    124  C   GLY A  10      -4.520  -0.906  -4.580  1.00  0.00           C  
ATOM    125  O   GLY A  10      -5.540  -1.438  -5.068  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -4.185   0.274  -4.812  1.00  0.00           O  
ATOM    127  H   GLY A  10      -3.166  -0.274  -2.201  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -2.658  -1.808  -4.087  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -4.066  -2.726  -3.578  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -0.045  -7.599   0.390  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.317  -6.835   0.257  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.103  -5.336   0.323  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.294  -4.630  -0.669  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.726  -7.095  -0.094  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.148  -8.541  -0.034  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.203  -7.706   1.394  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.774  -7.081  -0.690  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.985  -7.127   1.053  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.705  -4.848   1.493  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.464  -3.424   1.686  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.644  -2.931   0.766  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.727  -3.512   0.719  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.088  -3.137   3.140  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.168  -1.671   3.419  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.884  -0.805   3.680  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.460  -1.153   3.420  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.660   0.535   3.932  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.692   0.183   3.672  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.630   1.025   3.927  1.00  0.00           C  
ATOM     21  OH  TYR A   2       0.858   2.358   4.179  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.569  -5.459   2.243  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.376  -2.898   1.449  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.893  -3.460   3.785  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.809  -3.685   3.389  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.892  -1.191   3.679  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.292  -1.810   3.217  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.493   1.192   4.132  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.704   0.564   3.666  1.00  0.00           H  
ATOM     30  HH  TYR A   2       1.553   2.678   3.601  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.365  -1.848   0.054  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.335  -1.252  -0.852  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.152  -0.196  -0.112  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.656   0.895   0.165  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.627  -0.620  -2.052  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.506  -0.582  -3.288  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       2.728  -0.366  -3.139  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       0.974  -0.765  -4.401  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.509  -1.433   0.149  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.986  -2.033  -1.194  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.259  -1.193  -2.283  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.343   0.391  -1.803  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.411  -0.508   0.244  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.275   0.415   0.984  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.792   1.564   0.125  1.00  0.00           C  
ATOM     46  O   PRO A   4       4.988   2.677   0.614  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.439  -0.468   1.451  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.981  -1.857   1.213  1.00  0.00           C  
ATOM     49  CD  PRO A   4       4.097  -1.777  -0.002  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.766   0.807   1.843  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.325  -0.238   0.881  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.617  -0.294   2.501  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.830  -2.510   1.048  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.413  -2.185   2.066  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.675  -1.734  -0.921  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.402  -2.596  -0.022  1.00  0.00           H  
ATOM     57  N   ALA A   5       5.013   1.287  -1.154  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.511   2.297  -2.078  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.542   3.468  -2.170  1.00  0.00           C  
ATOM     60  O   ALA A   5       4.912   4.617  -1.938  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.744   1.689  -3.453  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.837   0.382  -1.484  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.458   2.656  -1.703  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       5.083   0.844  -3.589  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       6.769   1.362  -3.533  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       5.541   2.428  -4.213  1.00  0.00           H  
ATOM     67  N   THR A   6       3.296   3.161  -2.508  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.267   4.165  -2.629  1.00  0.00           C  
ATOM     69  C   THR A   6       1.692   4.505  -1.255  1.00  0.00           C  
ATOM     70  O   THR A   6       1.266   5.633  -1.007  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.174   3.652  -3.563  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.660   3.539  -4.888  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -0.044   4.532  -3.598  1.00  0.00           C  
ATOM     74  H   THR A   6       3.059   2.234  -2.677  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.712   5.048  -3.055  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.864   2.672  -3.231  1.00  0.00           H  
ATOM     77  HG1 THR A   6       1.384   2.699  -5.260  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.273   4.858  -2.598  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -0.875   3.973  -3.996  1.00  0.00           H  
ATOM     80 HG23 THR A   6       0.151   5.389  -4.223  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.693   3.517  -0.367  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.182   3.711   0.972  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.319   3.555   1.064  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.974   4.207   1.876  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.050   2.646  -0.621  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.637   2.979   1.618  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.456   4.696   1.308  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.857   2.681   0.229  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.249   2.407   0.187  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.486   0.952   0.554  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.879   0.422   1.484  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.755   2.726  -1.217  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.967   3.740  -1.816  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.178   3.196  -1.225  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.302   2.197  -0.385  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.750   3.027   0.891  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.690   1.840  -1.830  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -2.333   3.965  -2.675  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.196   4.264  -1.367  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.633   2.949  -0.280  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.710   2.710  -2.025  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.364   0.328  -0.178  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.713  -1.061   0.033  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.866  -1.804  -1.280  1.00  0.00           C  
ATOM    105  O   PHE A   9      -4.340  -2.938  -1.329  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -5.003  -1.127   0.812  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.809  -1.108   2.302  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.589  -2.284   2.999  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.843   0.086   3.002  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.405  -2.270   4.369  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.661   0.107   4.373  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.442  -1.072   5.056  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.792   0.819  -0.877  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.927  -1.507   0.587  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.597  -0.272   0.534  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.527  -2.023   0.546  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.560  -3.222   2.462  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -5.014   1.009   2.468  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -4.233  -3.194   4.901  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.690   1.045   4.908  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.298  -1.059   6.126  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.458  -1.140  -2.329  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.534  -1.707  -3.663  1.00  0.00           C  
ATOM    124  C   GLY A  10      -2.608  -1.012  -4.641  1.00  0.00           C  
ATOM    125  O   GLY A  10      -2.591   0.236  -4.662  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -1.898  -1.719  -5.387  1.00  0.00           O  
ATOM    127  H   GLY A  10      -3.099  -0.249  -2.188  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -3.270  -2.752  -3.613  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -4.549  -1.618  -4.022  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -1.395  -7.159  -0.574  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.622  -6.511   0.748  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.346  -5.022   0.719  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.533  -4.368  -0.308  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.614  -6.686  -1.073  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.253  -7.094  -1.157  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.152  -8.162  -0.443  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.650  -6.670   1.041  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.975  -6.973   1.479  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.899  -4.483   1.848  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.595  -3.063   1.950  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.491  -2.665   0.961  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.552  -3.280   0.915  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.141  -2.709   3.369  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.258  -1.258   3.527  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.700  -0.284   3.761  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.590  -0.860   3.437  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.352   1.044   3.905  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.947   0.466   3.578  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.974   1.415   3.813  1.00  0.00           C  
ATOM     21  OH  TYR A   2       1.326   2.737   3.955  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.770  -5.054   2.631  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.495  -2.512   1.724  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.950  -2.907   4.058  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.709  -3.320   3.631  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.737  -0.579   3.831  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.353  -1.601   3.250  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.116   1.784   4.087  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.985   0.754   3.506  1.00  0.00           H  
ATOM     30  HH  TYR A   2       0.671   3.292   3.525  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.220  -1.619   0.191  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.174  -1.114  -0.781  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.104  -0.107  -0.108  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.698   1.017   0.182  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.445  -0.455  -1.954  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.260  -0.489  -3.233  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       1.506  -1.598  -3.751  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       1.654   0.594  -3.715  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.639  -1.170   0.290  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.748  -1.947  -1.142  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.486  -0.974  -2.130  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.238   0.576  -1.708  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.355  -0.501   0.183  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.322   0.371   0.861  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.848   1.491  -0.030  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.165   2.579   0.448  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.461  -0.581   1.247  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.895  -1.939   1.076  1.00  0.00           C  
ATOM     49  CD  PRO A   4       3.936  -1.819  -0.078  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.899   0.788   1.754  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.308  -0.419   0.598  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.740  -0.404   2.274  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.682  -2.654   0.870  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.364  -2.211   1.973  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.451  -1.835  -1.035  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.186  -2.588  -0.032  1.00  0.00           H  
ATOM     57  N   ALA A   5       4.944   1.216  -1.325  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.438   2.200  -2.279  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.579   3.457  -2.256  1.00  0.00           C  
ATOM     60  O   ALA A   5       5.085   4.565  -2.077  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.470   1.606  -3.680  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.678   0.331  -1.645  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.447   2.460  -2.000  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       5.846   2.342  -4.375  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       4.472   1.313  -3.972  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       6.116   0.740  -3.689  1.00  0.00           H  
ATOM     67  N   THR A   6       3.278   3.275  -2.438  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.344   4.377  -2.438  1.00  0.00           C  
ATOM     69  C   THR A   6       1.752   4.578  -1.043  1.00  0.00           C  
ATOM     70  O   THR A   6       1.333   5.678  -0.686  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.241   4.100  -3.463  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.730   4.265  -4.780  1.00  0.00           O  
ATOM     73  CG2 THR A   6       0.035   4.992  -3.309  1.00  0.00           C  
ATOM     74  H   THR A   6       2.936   2.377  -2.575  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.880   5.260  -2.727  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.911   3.076  -3.351  1.00  0.00           H  
ATOM     77  HG1 THR A   6       1.463   3.515  -5.317  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.244   5.036  -2.269  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -0.783   4.588  -3.885  1.00  0.00           H  
ATOM     80 HG23 THR A   6       0.274   5.983  -3.662  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.728   3.503  -0.260  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.195   3.566   1.083  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.302   3.352   1.131  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.996   3.927   1.969  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.077   2.659  -0.597  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.666   2.798   1.673  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.429   4.526   1.503  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.795   2.520   0.226  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.174   2.208   0.134  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.380   0.729   0.422  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.763   0.160   1.322  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.649   2.582  -1.269  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.845   3.612  -1.813  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.069   3.057  -1.293  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.213   2.100  -0.407  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.713   2.781   0.852  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.572   1.718  -1.911  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -1.961   4.414  -1.301  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.153   3.896  -1.963  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.354   3.359  -0.298  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.709   2.257  -1.628  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.240   0.127  -0.353  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.560  -1.286  -0.227  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.560  -1.975  -1.577  1.00  0.00           C  
ATOM    105  O   PHE A   9      -3.921  -3.145  -1.708  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -4.918  -1.441   0.428  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.857  -1.754   1.897  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.165  -0.931   2.772  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -5.493  -2.878   2.401  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.109  -1.225   4.122  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -5.440  -3.175   3.750  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.747  -2.348   4.612  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.668   0.652  -1.032  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.811  -1.725   0.376  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.454  -0.517   0.296  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.458  -2.236  -0.064  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -3.667  -0.051   2.393  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -6.036  -3.526   1.728  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -3.566  -0.577   4.793  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -5.940  -4.054   4.129  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.704  -2.579   5.665  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.148  -1.225  -2.564  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.085  -1.727  -3.924  1.00  0.00           C  
ATOM    124  C   GLY A  10      -3.812  -0.829  -4.906  1.00  0.00           C  
ATOM    125  O   GLY A  10      -3.179  -0.385  -5.887  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -5.016  -0.572  -4.696  1.00  0.00           O  
ATOM    127  H   GLY A  10      -2.885  -0.315  -2.356  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -2.050  -1.799  -4.221  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -3.528  -2.711  -3.957  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -2.880  -7.068   0.497  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.434  -6.716   0.483  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.201  -5.218   0.509  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.410  -4.533  -0.492  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.356  -6.662  -0.334  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.332  -6.694   1.357  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.998  -8.101   0.479  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.958  -7.158   1.346  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.985  -7.124  -0.411  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.768  -4.709   1.657  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.505  -3.285   1.812  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.590  -2.825   0.861  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.666  -3.418   0.809  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.095  -2.970   3.252  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.219  -1.508   3.481  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.797  -0.597   3.732  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.528  -1.037   3.444  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.521   0.741   3.940  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.813   0.297   3.651  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.784   1.183   3.900  1.00  0.00           C  
ATOM     21  OH  TYR A   2       1.063   2.515   4.105  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.619  -5.304   2.417  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.415  -2.752   1.582  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.901  -3.246   3.916  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.785  -3.544   3.502  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.818  -0.947   3.762  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.335  -1.729   3.248  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.327   1.434   4.134  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.836   0.643   3.617  1.00  0.00           H  
ATOM     30  HH  TYR A   2       1.868   2.598   4.623  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.311  -1.756   0.127  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.270  -1.193  -0.810  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.136  -0.154  -0.101  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.675   0.953   0.183  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.547  -0.554  -1.997  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.397  -0.540  -3.253  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       2.636  -0.647  -3.131  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       0.824  -0.425  -4.355  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.558  -1.330   0.226  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.890  -1.994  -1.163  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.357  -1.110  -2.202  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.288   0.465  -1.747  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.394  -0.500   0.225  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.305   0.402   0.934  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.823   1.538   0.060  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.068   2.644   0.545  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.461  -0.509   1.365  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.957  -1.887   1.154  1.00  0.00           C  
ATOM     49  CD  PRO A   4       4.035  -1.790  -0.031  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.835   0.806   1.811  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.332  -0.307   0.762  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.682  -0.334   2.408  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.780  -2.565   0.965  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.408  -2.193   2.026  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.584  -1.772  -0.970  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.317  -2.589  -0.021  1.00  0.00           H  
ATOM     57  N   ALA A   5       4.990   1.261  -1.227  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.482   2.262  -2.165  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.550   3.465  -2.204  1.00  0.00           C  
ATOM     60  O   ALA A   5       4.969   4.599  -1.973  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.629   1.659  -3.555  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.777   0.364  -1.553  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.457   2.584  -1.831  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       5.611   2.448  -4.292  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       4.815   0.975  -3.739  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       6.567   1.129  -3.619  1.00  0.00           H  
ATOM     67  N   THR A   6       3.283   3.206  -2.493  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.283   4.245  -2.558  1.00  0.00           C  
ATOM     69  C   THR A   6       1.713   4.523  -1.168  1.00  0.00           C  
ATOM     70  O   THR A   6       1.299   5.642  -0.867  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.177   3.816  -3.523  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.652   3.808  -4.858  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -0.038   4.703  -3.479  1.00  0.00           C  
ATOM     74  H   THR A   6       3.008   2.288  -2.663  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.756   5.134  -2.933  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.863   2.813  -3.270  1.00  0.00           H  
ATOM     77  HG1 THR A   6       1.056   3.295  -5.407  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.880   4.176  -3.898  1.00  0.00           H  
ATOM     79 HG22 THR A   6       0.151   5.598  -4.049  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -0.249   4.963  -2.455  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.705   3.494  -0.326  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.197   3.631   1.020  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.303   3.459   1.105  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.965   4.073   1.942  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.052   2.632  -0.621  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.658   2.879   1.636  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.462   4.604   1.393  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.835   2.616   0.235  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.224   2.334   0.181  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.452   0.864   0.492  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.844   0.301   1.402  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.731   2.704  -1.211  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.943   3.738  -1.772  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.152   3.175  -1.202  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.276   2.163  -0.398  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.730   2.924   0.908  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.665   1.839  -1.855  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -2.010   4.524  -1.225  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.616   2.875  -0.278  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.680   2.734  -2.032  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.168   4.249  -1.287  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.323   0.263  -0.269  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.664  -1.137  -0.113  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.856  -1.816  -1.456  1.00  0.00           C  
ATOM    105  O   PHE A   9      -4.324  -2.951  -1.545  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -4.932  -1.243   0.699  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.696  -1.371   2.179  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.526  -0.243   2.966  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.641  -2.618   2.778  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.306  -0.358   4.326  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.422  -2.740   4.137  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.254  -1.609   4.912  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.753   0.779  -0.950  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.862  -1.607   0.395  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.511  -0.354   0.520  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.489  -2.101   0.367  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.566   0.734   2.509  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -4.772  -3.504   2.173  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -4.175   0.527   4.929  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.380  -3.718   4.592  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.082  -1.702   5.974  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.486  -1.098  -2.482  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.603  -1.597  -3.840  1.00  0.00           C  
ATOM    124  C   GLY A  10      -2.406  -2.428  -4.259  1.00  0.00           C  
ATOM    125  O   GLY A  10      -1.324  -1.842  -4.476  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -2.550  -3.664  -4.367  1.00  0.00           O  
ATOM    127  H   GLY A  10      -3.129  -0.212  -2.309  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -4.493  -2.205  -3.913  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -3.697  -0.758  -4.514  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -0.317  -7.525   0.667  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.475  -6.722   0.187  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.223  -5.230   0.277  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.398  -4.505  -0.701  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.469  -7.462  -0.012  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.592  -8.523   0.770  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.006  -7.171   1.589  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.674  -6.981  -0.844  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.341  -6.969   0.782  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.813  -4.771   1.456  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.537  -3.358   1.672  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.571  -2.874   0.748  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.639  -3.480   0.676  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.138  -3.103   3.127  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.138  -1.647   3.433  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.900  -0.776   3.727  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.436  -1.145   3.428  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.657   0.555   4.008  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.687   0.183   3.709  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.638   1.030   3.999  1.00  0.00           C  
ATOM     21  OH  TYR A   2       0.884   2.353   4.280  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.691  -5.398   2.197  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.439  -2.806   1.453  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.939  -3.432   3.775  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.755  -3.667   3.352  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.913  -1.151   3.731  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.257  -1.805   3.201  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.481   1.218   4.236  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.702   0.552   3.698  1.00  0.00           H  
ATOM     30  HH  TYR A   2       0.774   2.875   3.481  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.311  -1.773   0.056  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.282  -1.188  -0.854  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.124  -0.149  -0.116  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.647   0.950   0.171  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.574  -0.544  -2.046  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.440  -0.522  -3.291  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       2.404   0.270  -3.330  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       1.153  -1.298  -4.226  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.552  -1.340   0.168  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.918  -1.978  -1.204  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.326  -1.101  -2.266  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.311   0.471  -1.795  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.380  -0.484   0.228  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.269   0.418   0.963  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.808   1.555   0.104  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.038   2.661   0.592  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.417  -0.491   1.422  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.931  -1.868   1.176  1.00  0.00           C  
ATOM     49  CD  PRO A   4       4.040  -1.763  -0.032  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.776   0.819   1.827  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.305  -0.275   0.852  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.600  -0.327   2.474  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.766  -2.537   1.001  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.361  -2.192   2.030  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.615  -1.724  -0.954  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.331  -2.569  -0.053  1.00  0.00           H  
ATOM     57  N   ALA A   5       5.011   1.275  -1.177  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.527   2.273  -2.105  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.596   3.475  -2.175  1.00  0.00           C  
ATOM     60  O   ALA A   5       5.012   4.610  -1.949  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.717   1.665  -3.486  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.809   0.376  -1.507  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.492   2.597  -1.744  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       6.528   2.167  -3.993  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       4.808   1.781  -4.059  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       5.947   0.614  -3.388  1.00  0.00           H  
ATOM     67  N   THR A   6       3.334   3.212  -2.486  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.340   4.255  -2.585  1.00  0.00           C  
ATOM     69  C   THR A   6       1.731   4.544  -1.213  1.00  0.00           C  
ATOM     70  O   THR A   6       1.302   5.663  -0.935  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.260   3.828  -3.577  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.767   3.825  -4.900  1.00  0.00           O  
ATOM     73  CG2 THR A   6       0.043   4.713  -3.557  1.00  0.00           C  
ATOM     74  H   THR A   6       3.061   2.295  -2.653  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.825   5.141  -2.951  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.942   2.823  -3.336  1.00  0.00           H  
ATOM     77  HG1 THR A   6       1.944   4.728  -5.176  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.260   4.875  -2.536  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -0.757   4.233  -4.099  1.00  0.00           H  
ATOM     80 HG23 THR A   6       0.280   5.657  -4.020  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.708   3.524  -0.360  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.165   3.675   0.972  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.336   3.497   1.024  1.00  0.00           C  
ATOM     84  O   GLY A   7      -1.019   4.136   1.825  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.071   2.662  -0.636  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.616   2.932   1.609  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.419   4.653   1.339  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.845   2.620   0.173  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.233   2.332   0.101  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.470   0.902   0.557  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.886   0.440   1.536  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.692   2.551  -1.338  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.873   3.506  -1.989  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.109   3.036  -1.426  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.272   2.146  -0.429  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.762   2.993   0.745  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.622   1.621  -1.881  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -2.202   3.661  -2.876  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.107   4.089  -1.661  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.593   2.878  -0.477  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.627   2.491  -2.196  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.324   0.226  -0.155  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.671  -1.148   0.138  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.804  -1.975  -1.127  1.00  0.00           C  
ATOM    105  O   PHE A   9      -4.285  -3.107  -1.111  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -4.970  -1.167   0.901  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.799  -1.013   2.384  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.516  -2.111   3.178  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.916   0.232   2.982  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.351  -1.972   4.544  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.753   0.377   4.346  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.469  -0.726   5.129  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.736   0.666  -0.896  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.892  -1.555   0.732  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.574  -0.351   0.540  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.475  -2.093   0.707  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.421  -3.085   2.723  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -5.137   1.093   2.370  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -4.130  -2.837   5.152  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.846   1.352   4.801  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.343  -0.615   6.195  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.373  -1.383  -2.208  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.429  -2.036  -3.504  1.00  0.00           C  
ATOM    124  C   GLY A  10      -2.055  -2.408  -4.025  1.00  0.00           C  
ATOM    125  O   GLY A  10      -1.703  -3.604  -3.972  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -1.330  -1.501  -4.488  1.00  0.00           O  
ATOM    127  H   GLY A  10      -3.011  -0.487  -2.120  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -4.024  -2.933  -3.418  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -3.901  -1.368  -4.209  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -2.668  -7.228   0.876  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.333  -6.820   0.359  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.125  -5.318   0.406  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.342  -4.623  -0.587  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.377  -6.502   0.644  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.631  -7.343   1.909  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.957  -8.130   0.448  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.568  -7.297   0.954  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.237  -7.154  -0.664  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.702  -4.817   1.562  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.465  -3.393   1.736  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.639  -2.908   0.807  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.721  -3.487   0.763  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.083  -3.084   3.186  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.191  -1.617   3.439  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.851  -0.734   3.687  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.489  -1.113   3.427  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.613   0.607   3.917  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.735   0.226   3.655  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.682   1.082   3.900  1.00  0.00           C  
ATOM     21  OH  TYR A   2       0.924   2.417   4.129  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.548  -5.420   2.316  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.379  -2.871   1.496  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.891  -3.387   3.836  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.807  -3.639   3.442  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.863  -1.110   3.697  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.314  -1.781   3.236  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.438   1.276   4.108  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.750   0.597   3.641  1.00  0.00           H  
ATOM     30  HH  TYR A   2       0.913   2.588   5.074  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.356  -1.833   0.082  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.320  -1.247  -0.835  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.151  -0.192  -0.109  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.665   0.903   0.168  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.603  -0.619  -2.030  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.466  -0.596  -3.277  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       2.320   0.310  -3.391  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       1.288  -1.481  -4.139  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.519  -1.419   0.174  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.963  -2.035  -1.181  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.291  -1.185  -2.246  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.329   0.398  -1.785  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.411  -0.513   0.240  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.288   0.408   0.968  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.800   1.553   0.101  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.005   2.667   0.584  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.453  -0.479   1.425  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.985  -1.866   1.201  1.00  0.00           C  
ATOM     49  CD  PRO A   4       4.085  -1.788  -0.003  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.791   0.804   1.834  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.333  -0.257   0.842  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.647  -0.301   2.472  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.827  -2.526   1.030  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.424  -2.186   2.062  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.654  -1.756  -0.930  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.387  -2.603  -0.010  1.00  0.00           H  
ATOM     57  N   ALA A   5       5.006   1.271  -1.179  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.497   2.278  -2.113  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.535   3.455  -2.195  1.00  0.00           C  
ATOM     60  O   ALA A   5       4.922   4.604  -1.988  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.704   1.663  -3.490  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.823   0.366  -1.504  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.453   2.629  -1.753  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       4.812   1.131  -3.784  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       6.538   0.978  -3.455  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       5.909   2.446  -4.205  1.00  0.00           H  
ATOM     67  N   THR A   6       3.277   3.158  -2.497  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.256   4.171  -2.607  1.00  0.00           C  
ATOM     69  C   THR A   6       1.687   4.507  -1.228  1.00  0.00           C  
ATOM     70  O   THR A   6       1.265   5.635  -0.976  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.157   3.673  -3.544  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.630   3.605  -4.877  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -0.076   4.537  -3.544  1.00  0.00           C  
ATOM     74  H   THR A   6       3.028   2.230  -2.650  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.709   5.052  -3.028  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.863   2.679  -3.237  1.00  0.00           H  
ATOM     77  HG1 THR A   6       1.790   4.492  -5.206  1.00  0.00           H  
ATOM     78 HG21 THR A   6       0.066   5.362  -4.222  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -0.246   4.911  -2.548  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -0.923   3.949  -3.858  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.688   3.517  -0.342  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.180   3.712   0.998  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.319   3.551   1.090  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.977   4.198   1.905  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.041   2.646  -0.599  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.638   2.982   1.644  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.452   4.696   1.332  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.855   2.679   0.253  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.246   2.402   0.208  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.474   0.934   0.531  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.862   0.378   1.441  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.757   2.764  -1.183  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.984   3.807  -1.747  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.185   3.215  -1.175  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.299   2.202  -0.362  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.747   2.998   0.934  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.681   1.900  -1.826  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -2.072   4.598  -1.210  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.642   2.916  -0.246  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.708   2.762  -2.000  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.216   4.289  -1.266  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.349   0.327  -0.222  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.687  -1.072  -0.053  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.843  -1.771  -1.391  1.00  0.00           C  
ATOM    105  O   PHE A   9      -4.295  -2.913  -1.475  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -4.972  -1.176   0.731  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.768  -1.252   2.216  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.711  -0.099   2.982  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.629  -2.478   2.848  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.520  -0.166   4.349  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.437  -2.552   4.213  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.383  -1.395   4.966  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.780   0.837  -0.906  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.894  -1.529   0.479  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.563  -0.303   0.511  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.505  -2.052   0.414  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.818   0.863   2.501  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -4.672  -3.384   2.261  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -4.476   0.741   4.935  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.330  -3.514   4.693  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.232  -1.450   6.033  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.461  -1.062  -2.420  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.542  -1.581  -3.773  1.00  0.00           C  
ATOM    124  C   GLY A  10      -4.580  -0.857  -4.610  1.00  0.00           C  
ATOM    125  O   GLY A  10      -5.621  -0.457  -4.048  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -4.350  -0.690  -5.825  1.00  0.00           O  
ATOM    127  H   GLY A  10      -3.117  -0.169  -2.251  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -2.578  -1.476  -4.245  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -3.798  -2.629  -3.730  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1      -0.835  -7.283  -0.566  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.655  -6.592   0.467  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.390  -5.099   0.514  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.643  -4.386  -0.457  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.400  -7.442  -1.424  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.507  -8.202  -0.206  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.006  -6.705  -0.811  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.700  -6.754   0.248  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.430  -7.017   1.433  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.880  -4.628   1.646  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.580  -3.214   1.819  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.504  -2.763   0.851  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.561  -3.385   0.760  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.135  -2.929   3.254  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.210  -1.477   3.501  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.784  -0.553   3.792  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.525  -1.027   3.438  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.480   0.776   4.015  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.837   0.299   3.659  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.832   1.198   3.948  1.00  0.00           C  
ATOM     21  OH  TYR A   2       1.139   2.520   4.169  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.701  -5.244   2.383  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.482  -2.656   1.618  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.930  -3.202   3.932  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.741  -3.523   3.476  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.810  -0.886   3.842  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.313  -1.729   3.212  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.269   1.479   4.242  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.865   0.626   3.604  1.00  0.00           H  
ATOM     30  HH  TYR A   2       1.917   2.581   4.727  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.237  -1.672   0.145  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.189  -1.116  -0.805  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.095  -0.108  -0.099  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.668   1.004   0.211  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.451  -0.439  -1.962  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.269  -0.429  -3.240  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       2.508  -0.558  -3.153  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       0.669  -0.293  -4.327  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.617  -1.224   0.274  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.780  -1.925  -1.186  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.470  -0.966  -2.152  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.230   0.583  -1.690  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.351  -0.488   0.194  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.300   0.382   0.895  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.840   1.510   0.024  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.136   2.600   0.514  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.436  -0.566   1.298  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.892  -1.927   1.077  1.00  0.00           C  
ATOM     49  CD  PRO A   4       3.956  -1.789  -0.094  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.858   0.791   1.783  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.303  -0.380   0.683  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.679  -0.411   2.338  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.694  -2.625   0.869  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.346  -2.229   1.954  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.492  -1.768  -1.039  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.219  -2.569  -0.086  1.00  0.00           H  
ATOM     57  N   ALA A   5       4.973   1.239  -1.269  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.487   2.228  -2.209  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.618   3.478  -2.214  1.00  0.00           C  
ATOM     60  O   ALA A   5       5.105   4.590  -2.012  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.569   1.636  -3.608  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.723   0.353  -1.599  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.486   2.498  -1.899  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       6.534   1.171  -3.745  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       5.438   2.419  -4.339  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       4.792   0.895  -3.731  1.00  0.00           H  
ATOM     67  N   THR A   6       3.326   3.285  -2.444  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.382   4.379  -2.476  1.00  0.00           C  
ATOM     69  C   THR A   6       1.752   4.586  -1.099  1.00  0.00           C  
ATOM     70  O   THR A   6       1.299   5.682  -0.771  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.311   4.090  -3.531  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.830   4.279  -4.835  1.00  0.00           O  
ATOM     73  CG2 THR A   6       0.083   4.953  -3.399  1.00  0.00           C  
ATOM     74  H   THR A   6       2.996   2.383  -2.597  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.921   5.266  -2.755  1.00  0.00           H  
ATOM     76  HB  THR A   6       1.001   3.059  -3.437  1.00  0.00           H  
ATOM     77  HG1 THR A   6       2.034   5.208  -4.967  1.00  0.00           H  
ATOM     78 HG21 THR A   6       0.314   5.957  -3.718  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -0.233   4.967  -2.369  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -0.706   4.549  -4.014  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.732   3.524  -0.299  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.165   3.601   1.029  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.335   3.403   1.039  1.00  0.00           C  
ATOM     84  O   GLY A   7      -1.047   4.006   1.841  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.110   2.682  -0.610  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.614   2.832   1.638  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.396   4.562   1.449  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.811   2.548   0.146  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.193   2.245   0.026  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.436   0.815   0.480  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.886   0.360   1.483  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.602   2.454  -1.431  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.763   3.409  -2.055  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.016   2.933  -1.575  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.215   2.100  -0.459  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.750   2.905   0.647  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.508   1.520  -1.966  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -1.929   4.276  -1.679  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.366   2.722  -2.572  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.047   3.993  -1.394  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.635   2.424  -0.855  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.257   0.129  -0.263  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.607  -1.247   0.023  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.789  -2.052  -1.250  1.00  0.00           C  
ATOM    105  O   PHE A   9      -4.267  -3.187  -1.233  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -4.880  -1.267   0.829  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.653  -1.229   2.314  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.497  -0.019   2.972  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.591  -2.402   3.049  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.284   0.020   4.336  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.377  -2.368   4.414  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.224  -1.157   5.058  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.644   0.566  -1.021  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.811  -1.669   0.581  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.458  -0.404   0.547  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.430  -2.156   0.589  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.543   0.900   2.408  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -4.711  -3.349   2.546  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -4.165   0.968   4.837  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.331  -3.290   4.976  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.058  -1.127   6.125  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.401  -1.443  -2.338  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.506  -2.073  -3.640  1.00  0.00           C  
ATOM    124  C   GLY A  10      -4.520  -1.388  -4.536  1.00  0.00           C  
ATOM    125  O   GLY A  10      -4.888  -0.231  -4.242  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -4.946  -2.009  -5.533  1.00  0.00           O  
ATOM    127  H   GLY A  10      -3.036  -0.549  -2.249  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -2.540  -2.045  -4.121  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -3.798  -3.104  -3.508  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1      -2.243  -7.276   1.399  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.383  -6.781   0.290  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.159  -5.282   0.354  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.362  -4.576  -0.633  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.221  -8.315   1.432  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.226  -6.968   1.255  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.904  -6.904   2.309  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.425  -7.278   0.342  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.851  -7.024  -0.651  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.738  -4.798   1.518  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.488  -3.376   1.707  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.619  -2.891   0.781  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.696  -3.482   0.725  1.00  0.00           O  
ATOM     14  CB  TYR A   2      -0.101  -3.089   3.160  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.174  -1.626   3.434  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -0.868  -0.749   3.696  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.472  -1.123   3.428  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.627   0.590   3.945  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.719   0.212   3.678  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.667   1.065   3.936  1.00  0.00           C  
ATOM     21  OH  TYR A   2       0.911   2.395   4.184  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.593  -5.409   2.266  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.396  -2.843   1.474  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.908  -3.402   3.808  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       0.789  -3.648   3.407  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.879  -1.123   3.701  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.296  -1.789   3.225  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.453   1.256   4.148  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.735   0.582   3.668  1.00  0.00           H  
ATOM     30  HH  TYR A   2       0.877   2.557   5.131  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.345  -1.807   0.069  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.312  -1.221  -0.845  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.146  -0.170  -0.114  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.662   0.926   0.166  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.599  -0.586  -2.040  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.464  -0.565  -3.284  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       2.372   0.289  -3.363  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       1.234  -1.404  -4.182  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.526  -1.384   0.169  1.00  0.00           H  
ATOM     40  HA  ASP A   3       1.952  -2.008  -1.192  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.298  -1.148  -2.257  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.330   0.431  -1.792  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.404  -0.496   0.234  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.285   0.419   0.964  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.811   1.559   0.100  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.026   2.669   0.586  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.441  -0.477   1.425  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.967  -1.862   1.193  1.00  0.00           C  
ATOM     49  CD  PRO A   4       4.072  -1.772  -0.015  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.788   0.819   1.828  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.327  -0.258   0.850  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.629  -0.304   2.474  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.807  -2.523   1.021  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.401  -2.182   2.049  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.646  -1.737  -0.939  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       3.368  -2.584  -0.029  1.00  0.00           H  
ATOM     57  N   ALA A   5       5.016   1.279  -1.180  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.519   2.281  -2.111  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.575   3.472  -2.181  1.00  0.00           C  
ATOM     60  O   ALA A   5       4.977   4.614  -1.953  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.710   1.673  -3.492  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.825   0.376  -1.507  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.482   2.617  -1.752  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       6.584   2.106  -3.957  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       4.841   1.877  -4.099  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       5.843   0.605  -3.400  1.00  0.00           H  
ATOM     67  N   THR A   6       3.316   3.196  -2.492  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.309   4.224  -2.590  1.00  0.00           C  
ATOM     69  C   THR A   6       1.719   4.524  -1.213  1.00  0.00           C  
ATOM     70  O   THR A   6       1.299   5.648  -0.935  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.220   3.768  -3.559  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.718   3.716  -4.884  1.00  0.00           O  
ATOM     73  CG2 THR A   6       0.009   4.661  -3.563  1.00  0.00           C  
ATOM     74  H   THR A   6       3.055   2.274  -2.661  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.778   5.110  -2.977  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.898   2.775  -3.280  1.00  0.00           H  
ATOM     77  HG1 THR A   6       1.926   4.604  -5.184  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.806   4.153  -4.049  1.00  0.00           H  
ATOM     79 HG22 THR A   6       0.239   5.571  -4.093  1.00  0.00           H  
ATOM     80 HG23 THR A   6      -0.261   4.892  -2.546  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.699   3.508  -0.356  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.171   3.667   0.981  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.331   3.506   1.048  1.00  0.00           C  
ATOM     84  O   GLY A   7      -0.999   4.150   1.858  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.050   2.643  -0.633  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.621   2.919   1.613  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.439   4.643   1.344  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.859   2.640   0.198  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.250   2.366   0.137  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.493   0.922   0.540  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.898   0.417   1.491  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.730   2.647  -1.285  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.920   3.630  -1.905  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.146   3.135  -1.332  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.296   2.162  -0.412  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.763   3.007   0.814  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.667   1.740  -1.867  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -2.266   3.829  -2.776  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.149   4.195  -1.521  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.617   2.937  -0.383  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.676   2.622  -2.116  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.364   0.280  -0.187  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.716  -1.102   0.059  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.881  -1.876  -1.237  1.00  0.00           C  
ATOM    105  O   PHE A   9      -4.357  -3.010  -1.255  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -5.000  -1.146   0.846  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.798  -1.091   2.333  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.587  -2.253   3.059  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.814   0.122   3.003  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.396  -2.205   4.427  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.622   0.175   4.371  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.413  -0.990   5.084  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.781   0.752  -0.905  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.928  -1.540   0.618  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.595  -0.297   0.552  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.528  -2.047   0.605  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.573  -3.203   2.546  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -4.977   1.032   2.446  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -4.231  -3.117   4.981  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.637   1.127   4.881  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.262  -0.949   6.152  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.480  -1.239  -2.303  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.567  -1.837  -3.624  1.00  0.00           C  
ATOM    124  C   GLY A  10      -2.915  -0.981  -4.692  1.00  0.00           C  
ATOM    125  O   GLY A  10      -2.377   0.093  -4.348  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -2.941  -1.385  -5.874  1.00  0.00           O  
ATOM    127  H   GLY A  10      -3.117  -0.345  -2.187  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -3.079  -2.800  -3.603  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -4.608  -1.977  -3.875  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1      -3.110  -7.033  -0.379  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.982  -6.675   0.525  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.663  -5.194   0.494  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.079  -4.482  -0.421  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.010  -6.702   0.024  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.158  -8.065  -0.501  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.976  -6.591  -1.311  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.242  -6.955   1.535  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.105  -7.228   0.224  1.00  0.00           H  
ATOM     10  N   TYR A   2      -0.924  -4.728   1.495  1.00  0.00           N  
ATOM     11  CA  TYR A   2      -0.550  -3.327   1.580  1.00  0.00           C  
ATOM     12  C   TYR A   2       0.472  -2.969   0.514  1.00  0.00           C  
ATOM     13  O   TYR A   2       1.249  -3.811   0.068  1.00  0.00           O  
ATOM     14  CB  TYR A   2       0.018  -3.003   2.956  1.00  0.00           C  
ATOM     15  CG  TYR A   2       0.063  -1.521   3.246  1.00  0.00           C  
ATOM     16  CD1 TYR A   2      -1.023  -0.883   3.824  1.00  0.00           C  
ATOM     17  CD2 TYR A   2       1.187  -0.761   2.944  1.00  0.00           C  
ATOM     18  CE1 TYR A   2      -0.991   0.472   4.099  1.00  0.00           C  
ATOM     19  CE2 TYR A   2       1.227   0.591   3.213  1.00  0.00           C  
ATOM     20  CZ  TYR A   2       0.137   1.204   3.792  1.00  0.00           C  
ATOM     21  OH  TYR A   2       0.174   2.552   4.064  1.00  0.00           O  
ATOM     22  H   TYR A   2      -0.624  -5.337   2.192  1.00  0.00           H  
ATOM     23  HA  TYR A   2      -1.441  -2.739   1.427  1.00  0.00           H  
ATOM     24  HB2 TYR A   2      -0.595  -3.471   3.713  1.00  0.00           H  
ATOM     25  HB3 TYR A   2       1.025  -3.387   3.024  1.00  0.00           H  
ATOM     26  HD1 TYR A   2      -1.904  -1.462   4.056  1.00  0.00           H  
ATOM     27  HD2 TYR A   2       2.037  -1.235   2.483  1.00  0.00           H  
ATOM     28  HE1 TYR A   2      -1.847   0.950   4.550  1.00  0.00           H  
ATOM     29  HE2 TYR A   2       2.114   1.158   2.974  1.00  0.00           H  
ATOM     30  HH  TYR A   2      -0.493   3.003   3.541  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.468  -1.706   0.127  1.00  0.00           N  
ATOM     32  CA  ASP A   3       1.391  -1.202  -0.870  1.00  0.00           C  
ATOM     33  C   ASP A   3       2.265  -0.104  -0.271  1.00  0.00           C  
ATOM     34  O   ASP A   3       1.996   1.081  -0.455  1.00  0.00           O  
ATOM     35  CB  ASP A   3       0.625  -0.665  -2.078  1.00  0.00           C  
ATOM     36  CG  ASP A   3       1.482  -0.604  -3.327  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       2.521  -1.296  -3.370  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       1.114   0.138  -4.263  1.00  0.00           O  
ATOM     39  H   ASP A   3      -0.168  -1.095   0.528  1.00  0.00           H  
ATOM     40  HA  ASP A   3       2.015  -2.019  -1.178  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.220  -1.309  -2.275  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       0.270   0.330  -1.856  1.00  0.00           H  
ATOM     43  N   PRO A   4       3.323  -0.486   0.466  1.00  0.00           N  
ATOM     44  CA  PRO A   4       4.230   0.476   1.100  1.00  0.00           C  
ATOM     45  C   PRO A   4       4.770   1.515   0.122  1.00  0.00           C  
ATOM     46  O   PRO A   4       5.119   2.628   0.518  1.00  0.00           O  
ATOM     47  CB  PRO A   4       5.369  -0.399   1.615  1.00  0.00           C  
ATOM     48  CG  PRO A   4       4.764  -1.730   1.834  1.00  0.00           C  
ATOM     49  CD  PRO A   4       3.721  -1.880   0.745  1.00  0.00           C  
ATOM     50  HA  PRO A   4       3.756   0.974   1.929  1.00  0.00           H  
ATOM     51  HB2 PRO A   4       6.152  -0.441   0.878  1.00  0.00           H  
ATOM     52  HB3 PRO A   4       5.745   0.013   2.535  1.00  0.00           H  
ATOM     53  HG2 PRO A   4       5.529  -2.498   1.762  1.00  0.00           H  
ATOM     54  HG3 PRO A   4       4.307  -1.756   2.810  1.00  0.00           H  
ATOM     55  HD2 PRO A   4       4.142  -2.336  -0.146  1.00  0.00           H  
ATOM     56  HD3 PRO A   4       2.879  -2.455   1.103  1.00  0.00           H  
ATOM     57  N   ALA A   5       4.843   1.147  -1.151  1.00  0.00           N  
ATOM     58  CA  ALA A   5       5.349   2.048  -2.179  1.00  0.00           C  
ATOM     59  C   ALA A   5       4.496   3.306  -2.278  1.00  0.00           C  
ATOM     60  O   ALA A   5       5.003   4.423  -2.174  1.00  0.00           O  
ATOM     61  CB  ALA A   5       5.403   1.337  -3.523  1.00  0.00           C  
ATOM     62  H   ALA A   5       4.553   0.247  -1.405  1.00  0.00           H  
ATOM     63  HA  ALA A   5       6.357   2.329  -1.908  1.00  0.00           H  
ATOM     64  HB1 ALA A   5       5.873   1.979  -4.253  1.00  0.00           H  
ATOM     65  HB2 ALA A   5       4.399   1.100  -3.845  1.00  0.00           H  
ATOM     66  HB3 ALA A   5       5.974   0.425  -3.425  1.00  0.00           H  
ATOM     67  N   THR A   6       3.198   3.115  -2.478  1.00  0.00           N  
ATOM     68  CA  THR A   6       2.271   4.220  -2.592  1.00  0.00           C  
ATOM     69  C   THR A   6       1.697   4.588  -1.224  1.00  0.00           C  
ATOM     70  O   THR A   6       1.290   5.726  -0.995  1.00  0.00           O  
ATOM     71  CB  THR A   6       1.157   3.840  -3.570  1.00  0.00           C  
ATOM     72  OG1 THR A   6       1.634   3.864  -4.904  1.00  0.00           O  
ATOM     73  CG2 THR A   6      -0.047   4.746  -3.504  1.00  0.00           C  
ATOM     74  H   THR A   6       2.853   2.210  -2.554  1.00  0.00           H  
ATOM     75  HA  THR A   6       2.812   5.060  -2.985  1.00  0.00           H  
ATOM     76  HB  THR A   6       0.826   2.835  -3.348  1.00  0.00           H  
ATOM     77  HG1 THR A   6       1.458   3.018  -5.322  1.00  0.00           H  
ATOM     78 HG21 THR A   6      -0.303   4.921  -2.472  1.00  0.00           H  
ATOM     79 HG22 THR A   6      -0.876   4.276  -4.007  1.00  0.00           H  
ATOM     80 HG23 THR A   6       0.184   5.684  -3.982  1.00  0.00           H  
ATOM     81  N   GLY A   7       1.675   3.614  -0.319  1.00  0.00           N  
ATOM     82  CA  GLY A   7       1.161   3.839   1.013  1.00  0.00           C  
ATOM     83  C   GLY A   7      -0.330   3.614   1.113  1.00  0.00           C  
ATOM     84  O   GLY A   7      -1.014   4.249   1.917  1.00  0.00           O  
ATOM     85  H   GLY A   7       2.016   2.733  -0.557  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       1.652   3.156   1.686  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.388   4.847   1.307  1.00  0.00           H  
ATOM     88  N   THR A   8      -0.828   2.704   0.295  1.00  0.00           N  
ATOM     89  CA  THR A   8      -2.204   2.365   0.257  1.00  0.00           C  
ATOM     90  C   THR A   8      -2.366   0.889   0.576  1.00  0.00           C  
ATOM     91  O   THR A   8      -1.722   0.354   1.478  1.00  0.00           O  
ATOM     92  CB  THR A   8      -2.735   2.707  -1.133  1.00  0.00           C  
ATOM     93  OG1 THR A   8      -1.993   3.768  -1.706  1.00  0.00           O  
ATOM     94  CG2 THR A   8      -4.174   3.121  -1.116  1.00  0.00           C  
ATOM     95  H   THR A   8      -0.253   2.241  -0.314  1.00  0.00           H  
ATOM     96  HA  THR A   8      -2.728   2.936   0.986  1.00  0.00           H  
ATOM     97  HB  THR A   8      -2.639   1.843  -1.772  1.00  0.00           H  
ATOM     98  HG1 THR A   8      -2.147   4.574  -1.208  1.00  0.00           H  
ATOM     99 HG21 THR A   8      -4.236   4.189  -1.244  1.00  0.00           H  
ATOM    100 HG22 THR A   8      -4.607   2.846  -0.170  1.00  0.00           H  
ATOM    101 HG23 THR A   8      -4.697   2.626  -1.915  1.00  0.00           H  
ATOM    102  N   PHE A   9      -3.224   0.249  -0.171  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -3.504  -1.161  -0.007  1.00  0.00           C  
ATOM    104  C   PHE A   9      -3.570  -1.874  -1.344  1.00  0.00           C  
ATOM    105  O   PHE A   9      -3.977  -3.032  -1.439  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -4.814  -1.318   0.722  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -4.676  -1.313   2.217  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -4.348  -2.474   2.899  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -4.869  -0.147   2.940  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -4.215  -2.472   4.273  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -4.739  -0.140   4.316  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -4.410  -1.303   4.983  1.00  0.00           C  
ATOM    113  H   PHE A   9      -3.682   0.744  -0.847  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -2.716  -1.579   0.564  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -5.450  -0.496   0.436  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -5.272  -2.242   0.424  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -4.195  -3.389   2.345  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -5.125   0.763   2.417  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -3.958  -3.384   4.793  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -4.892   0.776   4.868  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -4.308  -1.300   6.059  1.00  0.00           H  
ATOM    122  N   GLY A  10      -3.162  -1.160  -2.359  1.00  0.00           N  
ATOM    123  CA  GLY A  10      -3.159  -1.690  -3.709  1.00  0.00           C  
ATOM    124  C   GLY A  10      -1.822  -2.295  -4.091  1.00  0.00           C  
ATOM    125  O   GLY A  10      -1.595  -3.482  -3.774  1.00  0.00           O  
ATOM    126  OXT GLY A  10      -1.001  -1.583  -4.707  1.00  0.00           O  
ATOM    127  H   GLY A  10      -2.859  -0.255  -2.180  1.00  0.00           H  
ATOM    128  HA2 GLY A  10      -3.921  -2.450  -3.788  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      -3.389  -0.891  -4.398  1.00  0.00           H  
TER     130      GLY A  10                                                      
ENDMDL                                                                          
MASTER      124    0    0    0    0    0    0    6   70    1    0    1          
END