HEADER    ANTIBIOTIC                              18-MAR-14   2MMT              
TITLE     LASSO PEPTIDE-BASED INTEGRIN INHIBITOR: MICROCIN J25 VARIANT WITH RGDF
TITLE    2 SUBSTITUTION OF GLY12-ILE13-GLY14-THR15                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MICROCIN J25 RGDF MUTANT;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 38-58;                                        
COMPND   5 SYNONYM: MCCJ25(RGDF);                                               
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   4 ORGANISM_TAXID: 562                                                  
KEYWDS    LASSO PEPTIDE, EPITOPE GRAFTING, INTEGRIN INHIBITOR, DRUG DESIGN,     
KEYWDS   2 MOLECULAR SCAFFOLDS, MOLECULAR DYNAMICS, ANTIBIOTIC                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    J.D.HEGEMANN,M.ZIMMERMANN,T.A.KNAPPE,X.XIE,M.A.MARAHIEL               
REVDAT   2   23-JUL-14 2MMT    1       JRNL                                     
REVDAT   1   02-JUL-14 2MMT    0                                                
JRNL        AUTH   J.D.HEGEMANN,M.DE SIMONE,M.ZIMMERMANN,T.A.KNAPPE,X.XIE,      
JRNL        AUTH 2 F.S.DI LEVA,L.MARINELLI,E.NOVELLINO,S.ZAHLER,H.KESSLER,      
JRNL        AUTH 3 M.A.MARAHIEL                                                 
JRNL        TITL   RATIONAL IMPROVEMENT OF THE AFFINITY AND SELECTIVITY OF      
JRNL        TITL 2 INTEGRIN BINDING OF GRAFTED LASSO PEPTIDES.                  
JRNL        REF    J.MED.CHEM.                   V.  57  5829 2014              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   24949551                                                     
JRNL        DOI    10.1021/JM5004478                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MMT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-MAR-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103802.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 12.6 MM MCCJ25(RGDF), METHANOL     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-15                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A   8    OE2                                                 
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 ARG A  12       29.51    -76.74                                   
REMARK 500  1 ASP A  14      -76.10   -116.11                                   
REMARK 500  2 ARG A  12       29.41    -76.92                                   
REMARK 500  2 ASP A  14      -76.24   -115.96                                   
REMARK 500  2 ILE A  17      -64.41   -103.10                                   
REMARK 500  3 ALA A   3       42.04   -108.20                                   
REMARK 500  3 ARG A  12       29.91    -76.83                                   
REMARK 500  3 ASP A  14      -75.34   -116.26                                   
REMARK 500  3 ILE A  17      -64.54   -102.86                                   
REMARK 500  3 TYR A  20     -178.36    -69.39                                   
REMARK 500  4 ALA A   3       43.49   -108.61                                   
REMARK 500  4 ARG A  12       29.36    -77.06                                   
REMARK 500  4 ASP A  14      -75.74   -116.10                                   
REMARK 500  4 ILE A  17      -64.88   -102.39                                   
REMARK 500  5 ARG A  12       25.10    -77.23                                   
REMARK 500  5 ASP A  14      -76.43   -116.06                                   
REMARK 500  5 ILE A  17      -64.69   -102.07                                   
REMARK 500  6 ARG A  12       26.23    -76.97                                   
REMARK 500  6 ASP A  14      -76.09   -116.27                                   
REMARK 500  6 ILE A  17      -63.98   -100.64                                   
REMARK 500  7 ALA A   3       45.44   -105.20                                   
REMARK 500  7 ARG A  12       25.68    -77.16                                   
REMARK 500  7 ASP A  14      -76.22   -116.18                                   
REMARK 500  7 TYR A  20     -174.24    -68.77                                   
REMARK 500  8 ARG A  12       25.16    -77.25                                   
REMARK 500  8 ASP A  14      -76.63   -116.10                                   
REMARK 500  8 ILE A  17      -63.67   -108.36                                   
REMARK 500  9 ARG A  12       25.30    -77.21                                   
REMARK 500  9 ASP A  14      -76.24   -116.24                                   
REMARK 500 10 ARG A  12       25.15    -77.47                                   
REMARK 500 10 ASP A  14      -76.18   -116.13                                   
REMARK 500 10 ILE A  17      -61.27   -105.64                                   
REMARK 500 11 ARG A  12       29.64    -76.64                                   
REMARK 500 11 ASP A  14      -75.49   -116.10                                   
REMARK 500 11 ILE A  17      -60.57   -107.35                                   
REMARK 500 12 ARG A  12       25.85    -76.83                                   
REMARK 500 12 ASP A  14      -76.20   -116.30                                   
REMARK 500 13 ARG A  12       25.78    -76.88                                   
REMARK 500 13 ASP A  14      -76.24   -116.15                                   
REMARK 500 13 ILE A  17      -61.75   -100.00                                   
REMARK 500 14 ARG A  12       25.82    -77.20                                   
REMARK 500 14 ASP A  14      -76.00   -116.25                                   
REMARK 500 15 ALA A   3       43.22   -107.39                                   
REMARK 500 15 ARG A  12       25.71    -76.90                                   
REMARK 500 15 ASP A  14      -76.15   -116.06                                   
REMARK 500 15 ILE A  17      -62.95   -107.80                                   
REMARK 500 15 TYR A  20     -177.09    -67.77                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19865   RELATED DB: BMRB                                 
DBREF  2MMT A    1    21  UNP    Q9X2V7   MCJA_ECOLX      38     58             
SEQADV 2MMT ARG A   12  UNP  Q9X2V7    GLY    49 ENGINEERED MUTATION            
SEQADV 2MMT GLY A   13  UNP  Q9X2V7    ILE    50 ENGINEERED MUTATION            
SEQADV 2MMT ASP A   14  UNP  Q9X2V7    GLY    51 ENGINEERED MUTATION            
SEQADV 2MMT PHE A   15  UNP  Q9X2V7    THR    52 ENGINEERED MUTATION            
SEQRES   1 A   21  GLY GLY ALA GLY HIS VAL PRO GLU TYR PHE VAL ARG GLY          
SEQRES   2 A   21  ASP PHE PRO ILE SER PHE TYR GLY                              
LINK         N   GLY A   1                 CD  GLU A   8     1555   1555  1.35  
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       1.995   0.108   0.578  1.00 13.00           N  
ATOM      2  CA  GLY A   1       2.780   0.105  -0.656  1.00 45.03           C  
ATOM      3  C   GLY A   1       3.584  -1.167  -0.771  1.00 13.04           C  
ATOM      4  O   GLY A   1       3.524  -1.818  -1.802  1.00 71.30           O  
ATOM      5  H1  GLY A   1       1.220  -0.526   0.638  1.00 52.40           H  
ATOM      6  HA2 GLY A   1       2.090   0.188  -1.510  1.00 24.34           H  
ATOM      7  HA3 GLY A   1       3.479   0.954  -0.721  1.00 33.42           H  
ATOM      8  N   GLY A   2       4.355  -1.529   0.280  1.00 62.31           N  
ATOM      9  CA  GLY A   2       5.169  -2.742   0.217  1.00 44.10           C  
ATOM     10  C   GLY A   2       4.332  -3.989   0.362  1.00 21.44           C  
ATOM     11  O   GLY A   2       3.132  -3.917   0.145  1.00  0.02           O  
ATOM     12  H   GLY A   2       4.370  -0.985   1.122  1.00  1.03           H  
ATOM     13  HA2 GLY A   2       5.713  -2.787  -0.740  1.00 63.13           H  
ATOM     14  HA3 GLY A   2       5.916  -2.721   1.024  1.00 43.21           H  
ATOM     15  N   ALA A   3       4.960  -5.137   0.720  1.00 32.34           N  
ATOM     16  CA  ALA A   3       4.223  -6.391   0.890  1.00 51.31           C  
ATOM     17  C   ALA A   3       4.241  -6.806   2.345  1.00  1.13           C  
ATOM     18  O   ALA A   3       4.404  -7.981   2.633  1.00 53.00           O  
ATOM     19  CB  ALA A   3       4.860  -7.469  -0.027  1.00  2.15           C  
ATOM     20  H   ALA A   3       5.947  -5.157   0.891  1.00 34.31           H  
ATOM     21  HA  ALA A   3       3.166  -6.293   0.597  1.00  4.43           H  
ATOM     22  HB1 ALA A   3       4.852  -7.120  -1.071  1.00  2.13           H  
ATOM     23  HB2 ALA A   3       5.902  -7.658   0.272  1.00 54.51           H  
ATOM     24  HB3 ALA A   3       4.298  -8.415   0.033  1.00 35.31           H  
ATOM     25  N   GLY A   4       4.077  -5.843   3.282  1.00 44.43           N  
ATOM     26  CA  GLY A   4       4.101  -6.172   4.706  1.00 45.23           C  
ATOM     27  C   GLY A   4       2.786  -6.743   5.203  1.00 65.43           C  
ATOM     28  O   GLY A   4       2.138  -7.455   4.452  1.00 42.14           O  
ATOM     29  H   GLY A   4       3.940  -4.885   3.021  1.00 73.11           H  
ATOM     30  HA2 GLY A   4       4.890  -6.912   4.911  1.00 74.12           H  
ATOM     31  HA3 GLY A   4       4.367  -5.262   5.268  1.00 43.40           H  
ATOM     32  N   HIS A   5       2.420  -6.459   6.481  1.00 74.20           N  
ATOM     33  CA  HIS A   5       1.274  -7.074   7.142  1.00 54.04           C  
ATOM     34  C   HIS A   5       0.193  -6.037   7.431  1.00 14.00           C  
ATOM     35  O   HIS A   5      -0.973  -6.379   7.629  1.00 73.20           O  
ATOM     36  CB  HIS A   5       1.710  -7.750   8.442  1.00 52.31           C  
ATOM     37  CG  HIS A   5       2.429  -9.046   8.231  1.00 21.41           C  
ATOM     38  ND1 HIS A   5       2.053 -10.224   8.843  1.00  4.51           N  
ATOM     39  CD2 HIS A   5       3.506  -9.348   7.469  1.00 43.51           C  
ATOM     40  CE1 HIS A   5       2.869 -11.192   8.468  1.00 65.21           C  
ATOM     41  NE2 HIS A   5       3.760 -10.687   7.634  1.00 41.04           N  
ATOM     42  H   HIS A   5       3.020  -5.885   7.001  1.00 54.13           H  
ATOM     43  HA  HIS A   5       0.869  -7.821   6.476  1.00 31.31           H  
ATOM     44  HB2 HIS A   5       2.372  -7.087   8.979  1.00 21.25           H  
ATOM     45  HB3 HIS A   5       0.837  -7.948   9.048  1.00 42.15           H  
ATOM     46  HD1 HIS A   5       1.302 -10.332   9.462  1.00 74.23           H  
ATOM     47  HD2 HIS A   5       4.064  -8.662   6.846  1.00  1.25           H  
ATOM     48  HE1 HIS A   5       2.818 -12.222   8.788  1.00 73.11           H  
ATOM     49  N   VAL A   6       0.522  -4.719   7.522  1.00 52.01           N  
ATOM     50  CA  VAL A   6      -0.446  -3.705   7.956  1.00 71.01           C  
ATOM     51  C   VAL A   6      -0.773  -2.862   6.742  1.00 72.10           C  
ATOM     52  O   VAL A   6       0.177  -2.535   6.048  1.00  0.11           O  
ATOM     53  CB  VAL A   6       0.200  -2.841   9.083  1.00 22.11           C  
ATOM     54  CG1 VAL A   6      -0.751  -1.726   9.599  1.00 14.30           C  
ATOM     55  CG2 VAL A   6       0.652  -3.745  10.265  1.00 31.44           C  
ATOM     56  H   VAL A   6       1.433  -4.369   7.317  1.00 55.24           H  
ATOM     57  HA  VAL A   6      -1.343  -4.171   8.385  1.00 25.34           H  
ATOM     58  HB  VAL A   6       1.097  -2.344   8.676  1.00 25.30           H  
ATOM     59 HG11 VAL A   6      -0.227  -1.089  10.329  1.00  1.45           H  
ATOM     60 HG12 VAL A   6      -1.092  -1.086   8.772  1.00  5.12           H  
ATOM     61 HG13 VAL A   6      -1.626  -2.167  10.099  1.00 54.34           H  
ATOM     62 HG21 VAL A   6       1.387  -4.494   9.934  1.00 65.20           H  
ATOM     63 HG22 VAL A   6       1.119  -3.137  11.056  1.00 33.32           H  
ATOM     64 HG23 VAL A   6      -0.213  -4.272  10.695  1.00 34.40           H  
ATOM     65  N   PRO A   7      -2.033  -2.484   6.404  1.00 10.21           N  
ATOM     66  CA  PRO A   7      -2.255  -1.770   5.156  1.00 24.31           C  
ATOM     67  C   PRO A   7      -1.693  -0.369   5.177  1.00 10.23           C  
ATOM     68  O   PRO A   7      -1.611   0.217   6.244  1.00 13.03           O  
ATOM     69  CB  PRO A   7      -3.795  -1.804   5.067  1.00 11.32           C  
ATOM     70  CG  PRO A   7      -4.231  -1.859   6.546  1.00 14.23           C  
ATOM     71  CD  PRO A   7      -3.209  -2.823   7.192  1.00 73.33           C  
ATOM     72  HA  PRO A   7      -1.857  -2.343   4.313  1.00 20.33           H  
ATOM     73  HB2 PRO A   7      -4.226  -0.959   4.505  1.00 20.31           H  
ATOM     74  HB3 PRO A   7      -4.086  -2.751   4.584  1.00 71.54           H  
ATOM     75  HG2 PRO A   7      -4.109  -0.854   6.980  1.00  4.14           H  
ATOM     76  HG3 PRO A   7      -5.272  -2.192   6.683  1.00 62.32           H  
ATOM     77  HD2 PRO A   7      -3.130  -2.626   8.270  1.00 22.41           H  
ATOM     78  HD3 PRO A   7      -3.485  -3.875   7.014  1.00 61.34           H  
ATOM     79  N   GLU A   8      -1.302   0.166   3.995  1.00 25.23           N  
ATOM     80  CA  GLU A   8      -0.781   1.532   3.917  1.00  3.23           C  
ATOM     81  C   GLU A   8      -1.930   2.511   3.839  1.00 11.14           C  
ATOM     82  O   GLU A   8      -1.869   3.540   4.495  1.00 55.23           O  
ATOM     83  CB  GLU A   8       0.143   1.699   2.676  1.00 53.11           C  
ATOM     84  CG  GLU A   8       1.451   0.883   2.852  1.00 34.21           C  
ATOM     85  CD  GLU A   8       2.311   0.924   1.611  1.00 65.24           C  
ATOM     86  OE1 GLU A   8       3.257   1.696   1.590  1.00 71.03           O  
ATOM     87  H   GLU A   8      -1.398  -0.353   3.143  1.00 23.24           H  
ATOM     88  HA  GLU A   8      -0.186   1.762   4.818  1.00 13.55           H  
ATOM     89  HB2 GLU A   8      -0.381   1.371   1.764  1.00 32.34           H  
ATOM     90  HB3 GLU A   8       0.406   2.762   2.552  1.00  4.11           H  
ATOM     91  HG2 GLU A   8       2.032   1.297   3.690  1.00 62.31           H  
ATOM     92  HG3 GLU A   8       1.200  -0.159   3.098  1.00 53.34           H  
ATOM     93  N   TYR A   9      -2.981   2.209   3.043  1.00 53.24           N  
ATOM     94  CA  TYR A   9      -4.103   3.135   2.886  1.00 74.35           C  
ATOM     95  C   TYR A   9      -5.389   2.351   2.773  1.00 24.52           C  
ATOM     96  O   TYR A   9      -5.312   1.134   2.709  1.00 32.31           O  
ATOM     97  CB  TYR A   9      -3.843   4.006   1.629  1.00 20.32           C  
ATOM     98  CG  TYR A   9      -3.445   3.108   0.449  1.00 11.21           C  
ATOM     99  CD1 TYR A   9      -4.416   2.388  -0.256  1.00 74.31           C  
ATOM    100  CD2 TYR A   9      -2.101   2.994   0.071  1.00 10.52           C  
ATOM    101  CE1 TYR A   9      -4.044   1.521  -1.289  1.00  2.03           C  
ATOM    102  CE2 TYR A   9      -1.731   2.137  -0.968  1.00 31.51           C  
ATOM    103  CZ  TYR A   9      -2.696   1.387  -1.645  1.00 21.42           C  
ATOM    104  OH  TYR A   9      -2.292   0.516  -2.663  1.00 63.41           O  
ATOM    105  H   TYR A   9      -3.001   1.364   2.505  1.00 42.43           H  
ATOM    106  HA  TYR A   9      -4.218   3.783   3.771  1.00 13.43           H  
ATOM    107  HB2 TYR A   9      -4.728   4.601   1.355  1.00 24.04           H  
ATOM    108  HB3 TYR A   9      -3.030   4.714   1.857  1.00 44.10           H  
ATOM    109  HD1 TYR A   9      -5.465   2.496  -0.002  1.00 60.43           H  
ATOM    110  HD2 TYR A   9      -1.336   3.567   0.585  1.00 62.31           H  
ATOM    111  HE1 TYR A   9      -4.811   0.955  -1.809  1.00 72.34           H  
ATOM    112  HE2 TYR A   9      -0.686   2.051  -1.251  1.00 45.01           H  
ATOM    113  HH  TYR A   9      -3.006   0.067  -3.100  1.00 61.31           H  
ATOM    114  N   PHE A  10      -6.563   3.030   2.757  1.00 21.11           N  
ATOM    115  CA  PHE A  10      -7.844   2.328   2.699  1.00 43.51           C  
ATOM    116  C   PHE A  10      -8.722   2.952   1.637  1.00 52.02           C  
ATOM    117  O   PHE A  10      -8.747   4.172   1.583  1.00 41.44           O  
ATOM    118  CB  PHE A  10      -8.573   2.461   4.058  1.00  4.13           C  
ATOM    119  CG  PHE A  10      -7.713   1.880   5.188  1.00 23.42           C  
ATOM    120  CD1 PHE A  10      -6.735   2.669   5.807  1.00 33.52           C  
ATOM    121  CD2 PHE A  10      -7.907   0.564   5.619  1.00  2.20           C  
ATOM    122  CE1 PHE A  10      -6.013   2.172   6.895  1.00 50.44           C  
ATOM    123  CE2 PHE A  10      -7.214   0.079   6.732  1.00 41.31           C  
ATOM    124  CZ  PHE A  10      -6.279   0.889   7.381  1.00 44.24           C  
ATOM    125  H   PHE A  10      -6.590   4.029   2.822  1.00 14.52           H  
ATOM    126  HA  PHE A  10      -7.702   1.255   2.496  1.00 52.33           H  
ATOM    127  HB2 PHE A  10      -8.774   3.522   4.272  1.00 22.32           H  
ATOM    128  HB3 PHE A  10      -9.546   1.943   4.013  1.00 72.12           H  
ATOM    129  HD1 PHE A  10      -6.535   3.673   5.448  1.00 23.23           H  
ATOM    130  HD2 PHE A  10      -8.599  -0.087   5.095  1.00 52.11           H  
ATOM    131  HE1 PHE A  10      -5.248   2.783   7.364  1.00 62.34           H  
ATOM    132  HE2 PHE A  10      -7.407  -0.926   7.093  1.00 73.21           H  
ATOM    133  HZ  PHE A  10      -5.760   0.525   8.263  1.00 45.31           H  
ATOM    134  N   VAL A  11      -9.439   2.147   0.813  1.00 34.33           N  
ATOM    135  CA  VAL A  11     -10.370   2.686  -0.171  1.00 43.42           C  
ATOM    136  C   VAL A  11     -11.813   2.537   0.297  1.00 41.21           C  
ATOM    137  O   VAL A  11     -12.099   1.786   1.229  1.00 73.41           O  
ATOM    138  CB  VAL A  11     -10.209   1.990  -1.536  1.00 14.04           C  
ATOM    139  CG1 VAL A  11     -11.051   2.688  -2.593  1.00 62.35           C  
ATOM    140  CG2 VAL A  11      -8.745   1.954  -1.946  1.00 30.40           C  
ATOM    141  H   VAL A  11      -9.342   1.175   0.896  1.00  1.22           H  
ATOM    142  HA  VAL A  11     -10.149   3.736  -0.298  1.00 52.44           H  
ATOM    143  HB  VAL A  11     -10.561   0.973  -1.441  1.00 65.14           H  
ATOM    144 HG11 VAL A  11     -10.655   2.463  -3.573  1.00 53.02           H  
ATOM    145 HG12 VAL A  11     -12.072   2.341  -2.528  1.00  1.52           H  
ATOM    146 HG13 VAL A  11     -11.021   3.755  -2.430  1.00 40.04           H  
ATOM    147 HG21 VAL A  11      -8.192   1.340  -1.250  1.00 53.13           H  
ATOM    148 HG22 VAL A  11      -8.659   1.537  -2.939  1.00 53.44           H  
ATOM    149 HG23 VAL A  11      -8.344   2.956  -1.940  1.00 50.14           H  
ATOM    150  N   ARG A  12     -12.718   3.258  -0.356  1.00 75.14           N  
ATOM    151  CA  ARG A  12     -14.133   3.206  -0.007  1.00  1.32           C  
ATOM    152  C   ARG A  12     -14.778   1.929  -0.537  1.00  2.02           C  
ATOM    153  O   ARG A  12     -15.969   1.904  -0.843  1.00 31.32           O  
ATOM    154  CB  ARG A  12     -14.863   4.429  -0.566  1.00 32.13           C  
ATOM    155  CG  ARG A  12     -14.159   5.744  -0.276  1.00  3.20           C  
ATOM    156  CD  ARG A  12     -14.831   6.906  -0.991  1.00 71.43           C  
ATOM    157  NE  ARG A  12     -16.182   7.148  -0.492  1.00 22.03           N  
ATOM    158  CZ  ARG A  12     -16.443   7.822   0.623  1.00 72.02           C  
ATOM    159  NH1 ARG A  12     -15.451   8.318   1.349  1.00 14.34           N  
ATOM    160  NH2 ARG A  12     -17.699   8.001   1.012  1.00  0.21           N  
ATOM    161  H   ARG A  12     -12.429   3.839  -1.091  1.00 24.23           H  
ATOM    162  HA  ARG A  12     -14.209   3.214   1.070  1.00 30.22           H  
ATOM    163  HB2 ARG A  12     -14.952   4.322  -1.637  1.00 13.11           H  
ATOM    164  HB3 ARG A  12     -15.851   4.472  -0.133  1.00 32.31           H  
ATOM    165  HG2 ARG A  12     -14.183   5.929   0.788  1.00 74.51           H  
ATOM    166  HG3 ARG A  12     -13.134   5.673  -0.607  1.00 45.14           H  
ATOM    167  HD2 ARG A  12     -14.238   7.795  -0.842  1.00 45.11           H  
ATOM    168  HD3 ARG A  12     -14.882   6.680  -2.046  1.00 32.10           H  
ATOM    169  HE  ARG A  12     -16.930   6.790  -1.013  1.00 43.02           H  
ATOM    170 HH11 ARG A  12     -14.504   8.186   1.058  1.00 73.31           H  
ATOM    171 HH12 ARG A  12     -15.651   8.826   2.188  1.00 50.55           H  
ATOM    172 HH21 ARG A  12     -18.449   7.629   0.467  1.00 73.32           H  
ATOM    173 HH22 ARG A  12     -17.895   8.508   1.851  1.00 43.32           H  
ATOM    174  N   GLY A  13     -13.981   0.870  -0.643  1.00 70.21           N  
ATOM    175  CA  GLY A  13     -14.491  -0.396  -1.137  1.00 14.21           C  
ATOM    176  C   GLY A  13     -14.710  -1.405  -0.027  1.00 60.35           C  
ATOM    177  O   GLY A  13     -15.549  -1.201   0.850  1.00 23.24           O  
ATOM    178  H   GLY A  13     -13.039   0.948  -0.384  1.00 41.52           H  
ATOM    179  HA2 GLY A  13     -15.430  -0.221  -1.641  1.00 13.04           H  
ATOM    180  HA3 GLY A  13     -13.785  -0.804  -1.845  1.00 31.01           H  
ATOM    181  N   ASP A  14     -13.955  -2.498  -0.067  1.00 54.10           N  
ATOM    182  CA  ASP A  14     -14.071  -3.544   0.943  1.00 40.14           C  
ATOM    183  C   ASP A  14     -12.777  -3.675   1.740  1.00 61.13           C  
ATOM    184  O   ASP A  14     -12.692  -3.227   2.883  1.00  3.21           O  
ATOM    185  CB  ASP A  14     -14.418  -4.881   0.285  1.00  5.33           C  
ATOM    186  CG  ASP A  14     -14.490  -6.017   1.287  1.00 54.43           C  
ATOM    187  OD1 ASP A  14     -14.755  -5.743   2.476  1.00 31.24           O  
ATOM    188  OD2 ASP A  14     -14.284  -7.179   0.881  1.00 64.13           O  
ATOM    189  H   ASP A  14     -13.304  -2.603  -0.792  1.00 74.23           H  
ATOM    190  HA  ASP A  14     -14.868  -3.268   1.617  1.00 44.43           H  
ATOM    191  HB2 ASP A  14     -15.377  -4.796  -0.205  1.00  3.23           H  
ATOM    192  HB3 ASP A  14     -13.663  -5.120  -0.449  1.00 44.32           H  
ATOM    193  N   PHE A  15     -11.772  -4.294   1.129  1.00 42.43           N  
ATOM    194  CA  PHE A  15     -10.482  -4.486   1.782  1.00 73.00           C  
ATOM    195  C   PHE A  15      -9.377  -3.747   1.033  1.00 55.21           C  
ATOM    196  O   PHE A  15      -9.518  -3.388  -0.136  1.00 71.05           O  
ATOM    197  CB  PHE A  15     -10.147  -5.977   1.867  1.00 12.51           C  
ATOM    198  CG  PHE A  15     -10.888  -6.696   2.957  1.00 33.24           C  
ATOM    199  CD1 PHE A  15     -10.786  -6.279   4.275  1.00 72.23           C  
ATOM    200  CD2 PHE A  15     -11.687  -7.790   2.665  1.00 63.31           C  
ATOM    201  CE1 PHE A  15     -11.467  -6.939   5.280  1.00 31.04           C  
ATOM    202  CE2 PHE A  15     -12.370  -8.454   3.666  1.00 13.33           C  
ATOM    203  CZ  PHE A  15     -12.259  -8.028   4.976  1.00 74.43           C  
ATOM    204  H   PHE A  15     -11.901  -4.629   0.217  1.00 62.24           H  
ATOM    205  HA  PHE A  15     -10.555  -4.084   2.781  1.00 64.42           H  
ATOM    206  HB2 PHE A  15     -10.398  -6.449   0.929  1.00  4.31           H  
ATOM    207  HB3 PHE A  15      -9.090  -6.090   2.052  1.00 63.22           H  
ATOM    208  HD1 PHE A  15     -10.166  -5.427   4.514  1.00  0.32           H  
ATOM    209  HD2 PHE A  15     -11.774  -8.125   1.642  1.00 43.13           H  
ATOM    210  HE1 PHE A  15     -11.378  -6.604   6.303  1.00  0.41           H  
ATOM    211  HE2 PHE A  15     -12.989  -9.305   3.426  1.00 61.45           H  
ATOM    212  HZ  PHE A  15     -12.793  -8.545   5.760  1.00 42.13           H  
ATOM    213  N   PRO A  16      -8.233  -3.385   1.684  1.00 62.52           N  
ATOM    214  CA  PRO A  16      -7.177  -2.663   0.978  1.00 74.04           C  
ATOM    215  C   PRO A  16      -6.349  -3.621   0.156  1.00 61.25           C  
ATOM    216  O   PRO A  16      -6.632  -4.808   0.188  1.00 64.30           O  
ATOM    217  CB  PRO A  16      -6.397  -2.063   2.174  1.00 72.20           C  
ATOM    218  CG  PRO A  16      -6.580  -3.118   3.285  1.00  2.14           C  
ATOM    219  CD  PRO A  16      -8.044  -3.574   3.119  1.00  2.23           C  
ATOM    220  HA  PRO A  16      -7.568  -1.860   0.331  1.00 52.21           H  
ATOM    221  HB2 PRO A  16      -5.339  -1.843   1.956  1.00 64.43           H  
ATOM    222  HB3 PRO A  16      -6.891  -1.134   2.501  1.00 11.43           H  
ATOM    223  HG2 PRO A  16      -5.897  -3.964   3.094  1.00 21.04           H  
ATOM    224  HG3 PRO A  16      -6.407  -2.724   4.298  1.00 21.43           H  
ATOM    225  HD2 PRO A  16      -8.149  -4.601   3.492  1.00 21.44           H  
ATOM    226  HD3 PRO A  16      -8.707  -2.893   3.677  1.00 73.34           H  
ATOM    227  N   ILE A  17      -5.342  -3.108  -0.595  1.00 52.45           N  
ATOM    228  CA  ILE A  17      -4.597  -3.938  -1.545  1.00 30.13           C  
ATOM    229  C   ILE A  17      -3.167  -4.176  -1.098  1.00 54.11           C  
ATOM    230  O   ILE A  17      -2.788  -5.330  -0.971  1.00 61.45           O  
ATOM    231  CB  ILE A  17      -4.621  -3.274  -2.956  1.00  1.23           C  
ATOM    232  CG1 ILE A  17      -6.063  -2.890  -3.419  1.00 21.34           C  
ATOM    233  CG2 ILE A  17      -3.881  -4.156  -4.003  1.00  1.40           C  
ATOM    234  CD1 ILE A  17      -7.057  -4.076  -3.540  1.00 14.21           C  
ATOM    235  H   ILE A  17      -5.124  -2.131  -0.551  1.00 74.53           H  
ATOM    236  HA  ILE A  17      -5.069  -4.927  -1.657  1.00 32.40           H  
ATOM    237  HB  ILE A  17      -4.064  -2.324  -2.898  1.00 10.04           H  
ATOM    238 HG12 ILE A  17      -6.494  -2.157  -2.716  1.00 75.35           H  
ATOM    239 HG13 ILE A  17      -5.998  -2.396  -4.403  1.00 12.44           H  
ATOM    240 HG21 ILE A  17      -4.312  -5.167  -4.052  1.00 72.21           H  
ATOM    241 HG22 ILE A  17      -3.941  -3.700  -5.004  1.00 62.01           H  
ATOM    242 HG23 ILE A  17      -2.816  -4.253  -3.741  1.00 23.05           H  
ATOM    243 HD11 ILE A  17      -8.024  -3.706  -3.916  1.00 45.34           H  
ATOM    244 HD12 ILE A  17      -6.689  -4.836  -4.245  1.00  2.43           H  
ATOM    245 HD13 ILE A  17      -7.238  -4.550  -2.565  1.00 21.31           H  
ATOM    246  N   SER A  18      -2.352  -3.116  -0.879  1.00 62.43           N  
ATOM    247  CA  SER A  18      -0.927  -3.300  -0.583  1.00 23.32           C  
ATOM    248  C   SER A  18      -0.685  -3.158   0.899  1.00 42.51           C  
ATOM    249  O   SER A  18      -1.637  -2.864   1.606  1.00 51.25           O  
ATOM    250  CB  SER A  18      -0.086  -2.261  -1.375  1.00  5.21           C  
ATOM    251  OG  SER A  18      -0.145  -0.956  -0.776  1.00 14.00           O  
ATOM    252  H   SER A  18      -2.709  -2.184  -0.919  1.00 40.14           H  
ATOM    253  HA  SER A  18      -0.585  -4.302  -0.892  1.00 45.14           H  
ATOM    254  HB2 SER A  18       0.973  -2.559  -1.368  1.00 33.51           H  
ATOM    255  HB3 SER A  18      -0.419  -2.226  -2.425  1.00 60.44           H  
ATOM    256  HG  SER A  18      -1.020  -0.589  -0.755  1.00 61.44           H  
ATOM    257  N   PHE A  19       0.565  -3.370   1.385  1.00 42.33           N  
ATOM    258  CA  PHE A  19       0.817  -3.335   2.825  1.00  0.34           C  
ATOM    259  C   PHE A  19       2.125  -2.655   3.159  1.00 60.15           C  
ATOM    260  O   PHE A  19       2.776  -2.164   2.253  1.00 11.21           O  
ATOM    261  CB  PHE A  19       0.671  -4.774   3.386  1.00 34.14           C  
ATOM    262  CG  PHE A  19      -0.487  -5.518   2.706  1.00 73.21           C  
ATOM    263  CD1 PHE A  19      -1.797  -5.393   3.182  1.00 61.41           C  
ATOM    264  CD2 PHE A  19      -0.237  -6.331   1.595  1.00 44.24           C  
ATOM    265  CE1 PHE A  19      -2.848  -6.050   2.533  1.00 33.32           C  
ATOM    266  CE2 PHE A  19      -1.279  -7.014   0.965  1.00  1.03           C  
ATOM    267  CZ  PHE A  19      -2.589  -6.870   1.432  1.00 62.03           C  
ATOM    268  H   PHE A  19       1.328  -3.627   0.791  1.00 14.42           H  
ATOM    269  HA  PHE A  19       0.086  -2.679   3.308  1.00 21.53           H  
ATOM    270  HB2 PHE A  19       1.598  -5.311   3.165  1.00 51.55           H  
ATOM    271  HB3 PHE A  19       0.520  -4.787   4.477  1.00 52.13           H  
ATOM    272  HD1 PHE A  19      -2.005  -4.787   4.057  1.00 12.12           H  
ATOM    273  HD2 PHE A  19       0.772  -6.439   1.211  1.00 31.22           H  
ATOM    274  HE1 PHE A  19      -3.867  -5.923   2.884  1.00 73.11           H  
ATOM    275  HE2 PHE A  19      -1.072  -7.654   0.112  1.00 63.34           H  
ATOM    276  HZ  PHE A  19      -3.401  -7.396   0.939  1.00 21.11           H  
ATOM    277  N   TYR A  20       2.501  -2.576   4.457  1.00 71.23           N  
ATOM    278  CA  TYR A  20       3.624  -1.725   4.866  1.00 25.42           C  
ATOM    279  C   TYR A  20       4.936  -2.297   4.379  1.00 15.44           C  
ATOM    280  O   TYR A  20       4.929  -3.313   3.703  1.00 15.42           O  
ATOM    281  CB  TYR A  20       3.635  -1.503   6.415  1.00 33.22           C  
ATOM    282  CG  TYR A  20       3.891  -0.038   6.799  1.00 41.45           C  
ATOM    283  CD1 TYR A  20       2.905   0.916   6.525  1.00 10.42           C  
ATOM    284  CD2 TYR A  20       5.073   0.367   7.429  1.00 71.32           C  
ATOM    285  CE1 TYR A  20       3.124   2.265   6.813  1.00 50.25           C  
ATOM    286  CE2 TYR A  20       5.289   1.715   7.729  1.00 65.15           C  
ATOM    287  CZ  TYR A  20       4.317   2.673   7.415  1.00 61.24           C  
ATOM    288  OH  TYR A  20       4.515   4.030   7.688  1.00  2.13           O  
ATOM    289  H   TYR A  20       1.975  -3.055   5.156  1.00 25.44           H  
ATOM    290  HA  TYR A  20       3.502  -0.753   4.364  1.00 10.41           H  
ATOM    291  HB2 TYR A  20       2.653  -1.720   6.858  1.00 13.43           H  
ATOM    292  HB3 TYR A  20       4.352  -2.187   6.895  1.00 62.14           H  
ATOM    293  HD1 TYR A  20       1.961   0.608   6.089  1.00  3.15           H  
ATOM    294  HD2 TYR A  20       5.831  -0.363   7.692  1.00  0.23           H  
ATOM    295  HE1 TYR A  20       2.364   3.000   6.569  1.00 12.24           H  
ATOM    296  HE2 TYR A  20       6.218   2.011   8.205  1.00 10.41           H  
ATOM    297  HH  TYR A  20       5.341   4.230   8.113  1.00 12.11           H  
ATOM    298  N   GLY A  21       6.087  -1.668   4.714  1.00 42.43           N  
ATOM    299  CA  GLY A  21       7.379  -2.241   4.345  1.00 70.24           C  
ATOM    300  C   GLY A  21       7.691  -1.923   2.908  1.00  0.00           C  
ATOM    301  O   GLY A  21       8.356  -2.756   2.234  1.00  0.00           O  
ATOM    302  OXT GLY A  21       7.283  -0.827   2.442  1.00  0.00           O  
ATOM    303  H   GLY A  21       6.082  -0.795   5.200  1.00 65.41           H  
ATOM    304  HA2 GLY A  21       8.177  -1.816   4.975  1.00 41.43           H  
ATOM    305  HA3 GLY A  21       7.375  -3.330   4.511  1.00 61.40           H  
TER     306      GLY A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.923   0.138   0.631  1.00 53.23           N  
ATOM      2  CA  GLY A   1       2.711   0.160  -0.600  1.00 73.31           C  
ATOM      3  C   GLY A   1       3.529  -1.102  -0.723  1.00 72.15           C  
ATOM      4  O   GLY A   1       3.454  -1.762  -1.748  1.00 33.50           O  
ATOM      5  H1  GLY A   1       1.169  -0.522   0.687  1.00 42.44           H  
ATOM      6  HA2 GLY A   1       2.017   0.235  -1.451  1.00  4.43           H  
ATOM      7  HA3 GLY A   1       3.398   1.019  -0.660  1.00 11.42           H  
ATOM      8  N   GLY A   2       4.327  -1.446   0.315  1.00 42.45           N  
ATOM      9  CA  GLY A   2       5.144  -2.656   0.246  1.00 41.35           C  
ATOM     10  C   GLY A   2       4.298  -3.904   0.329  1.00 14.20           C  
ATOM     11  O   GLY A   2       3.094  -3.815   0.146  1.00 52.34           O  
ATOM     12  H   GLY A   2       4.359  -0.891   1.150  1.00 22.41           H  
ATOM     13  HA2 GLY A   2       5.714  -2.671  -0.695  1.00 74.01           H  
ATOM     14  HA3 GLY A   2       5.867  -2.661   1.077  1.00 51.54           H  
ATOM     15  N   ALA A   3       4.925  -5.076   0.598  1.00 33.12           N  
ATOM     16  CA  ALA A   3       4.175  -6.327   0.732  1.00 54.34           C  
ATOM     17  C   ALA A   3       4.238  -6.798   2.167  1.00 31.54           C  
ATOM     18  O   ALA A   3       4.407  -7.985   2.403  1.00 71.11           O  
ATOM     19  CB  ALA A   3       4.763  -7.374  -0.251  1.00 53.33           C  
ATOM     20  H   ALA A   3       5.917  -5.113   0.738  1.00 75.01           H  
ATOM     21  HA  ALA A   3       3.109  -6.203   0.484  1.00 71.24           H  
ATOM     22  HB1 ALA A   3       4.191  -8.314  -0.211  1.00 62.54           H  
ATOM     23  HB2 ALA A   3       4.722  -6.980  -1.278  1.00 51.30           H  
ATOM     24  HB3 ALA A   3       5.813  -7.587   0.003  1.00 11.25           H  
ATOM     25  N   GLY A   4       4.103  -5.871   3.143  1.00  1.43           N  
ATOM     26  CA  GLY A   4       4.164  -6.253   4.552  1.00  3.41           C  
ATOM     27  C   GLY A   4       2.848  -6.814   5.051  1.00 34.02           C  
ATOM     28  O   GLY A   4       2.190  -7.511   4.293  1.00 50.31           O  
ATOM     29  H   GLY A   4       3.956  -4.903   2.926  1.00  4.21           H  
ATOM     30  HA2 GLY A   4       4.938  -7.020   4.710  1.00 31.34           H  
ATOM     31  HA3 GLY A   4       4.468  -5.372   5.140  1.00 13.33           H  
ATOM     32  N   HIS A   5       2.489  -6.542   6.333  1.00 15.11           N  
ATOM     33  CA  HIS A   5       1.362  -7.187   6.998  1.00 71.54           C  
ATOM     34  C   HIS A   5       0.276  -6.171   7.337  1.00  3.32           C  
ATOM     35  O   HIS A   5      -0.880  -6.532   7.556  1.00 53.35           O  
ATOM     36  CB  HIS A   5       1.830  -7.895   8.270  1.00 61.15           C  
ATOM     37  CG  HIS A   5       2.559  -9.177   8.008  1.00 45.20           C  
ATOM     38  ND1 HIS A   5       3.915  -9.327   8.215  1.00 75.34           N  
ATOM     39  CD2 HIS A   5       2.114 -10.372   7.555  1.00 24.34           C  
ATOM     40  CE1 HIS A   5       4.272 -10.559   7.899  1.00 74.42           C  
ATOM     41  NE2 HIS A   5       3.198 -11.214   7.496  1.00 34.33           N  
ATOM     42  H   HIS A   5       3.093  -5.976   6.857  1.00 34.15           H  
ATOM     43  HA  HIS A   5       0.952  -7.920   6.319  1.00 50.21           H  
ATOM     44  HB2 HIS A   5       2.495  -7.241   8.814  1.00 41.34           H  
ATOM     45  HB3 HIS A   5       0.971  -8.121   8.885  1.00  3.23           H  
ATOM     46  HD1 HIS A   5       4.524  -8.634   8.542  1.00 12.22           H  
ATOM     47  HD2 HIS A   5       1.096 -10.619   7.289  1.00 30.24           H  
ATOM     48  HE1 HIS A   5       5.271 -10.963   7.960  1.00 61.34           H  
ATOM     49  N   VAL A   6       0.591  -4.851   7.446  1.00 50.11           N  
ATOM     50  CA  VAL A   6      -0.378  -3.858   7.926  1.00 42.24           C  
ATOM     51  C   VAL A   6      -0.748  -2.995   6.738  1.00 31.22           C  
ATOM     52  O   VAL A   6       0.177  -2.661   6.015  1.00 42.55           O  
ATOM     53  CB  VAL A   6       0.293  -3.012   9.052  1.00 44.22           C  
ATOM     54  CG1 VAL A   6      -0.648  -1.913   9.618  1.00 61.21           C  
ATOM     55  CG2 VAL A   6       0.784  -3.935  10.203  1.00 63.33           C  
ATOM     56  H   VAL A   6       1.491  -4.486   7.223  1.00 72.44           H  
ATOM     57  HA  VAL A   6      -1.259  -4.343   8.368  1.00  1.30           H  
ATOM     58  HB  VAL A   6       1.175  -2.501   8.631  1.00 74.51           H  
ATOM     59 HG11 VAL A   6      -1.504  -2.369  10.136  1.00  1.05           H  
ATOM     60 HG12 VAL A   6      -0.106  -1.286  10.342  1.00  1.13           H  
ATOM     61 HG13 VAL A   6      -1.018  -1.260   8.813  1.00 70.12           H  
ATOM     62 HG21 VAL A   6       1.515  -4.672   9.836  1.00 53.20           H  
ATOM     63 HG22 VAL A   6       1.268  -3.340  10.993  1.00 13.35           H  
ATOM     64 HG23 VAL A   6      -0.066  -4.478  10.646  1.00 43.22           H  
ATOM     65  N   PRO A   7      -2.016  -2.607   6.453  1.00 74.32           N  
ATOM     66  CA  PRO A   7      -2.280  -1.861   5.230  1.00 71.51           C  
ATOM     67  C   PRO A   7      -1.725  -0.458   5.271  1.00 65.23           C  
ATOM     68  O   PRO A   7      -1.633   0.109   6.348  1.00 33.34           O  
ATOM     69  CB  PRO A   7      -3.821  -1.901   5.188  1.00 30.11           C  
ATOM     70  CG  PRO A   7      -4.211  -1.990   6.679  1.00 24.43           C  
ATOM     71  CD  PRO A   7      -3.167  -2.965   7.270  1.00 13.12           C  
ATOM     72  HA  PRO A   7      -1.906  -2.409   4.359  1.00 42.13           H  
ATOM     73  HB2 PRO A   7      -4.274  -1.047   4.657  1.00 31.41           H  
ATOM     74  HB3 PRO A   7      -4.120  -2.839   4.695  1.00 33.23           H  
ATOM     75  HG2 PRO A   7      -4.078  -0.994   7.131  1.00 23.42           H  
ATOM     76  HG3 PRO A   7      -5.247  -2.329   6.839  1.00 22.54           H  
ATOM     77  HD2 PRO A   7      -3.054  -2.793   8.349  1.00  4.33           H  
ATOM     78  HD3 PRO A   7      -3.448  -4.014   7.077  1.00 40.21           H  
ATOM     79  N   GLU A   8      -1.352   0.104   4.095  1.00 74.54           N  
ATOM     80  CA  GLU A   8      -0.847   1.476   4.038  1.00 40.55           C  
ATOM     81  C   GLU A   8      -2.006   2.447   4.012  1.00 24.32           C  
ATOM     82  O   GLU A   8      -1.929   3.469   4.675  1.00 30.43           O  
ATOM     83  CB  GLU A   8       0.045   1.684   2.779  1.00 54.34           C  
ATOM     84  CG  GLU A   8       1.366   0.884   2.912  1.00 53.40           C  
ATOM     85  CD  GLU A   8       2.213   0.962   1.665  1.00 11.01           C  
ATOM     86  OE1 GLU A   8       3.129   1.770   1.640  1.00  4.30           O  
ATOM     87  H   GLU A   8      -1.453  -0.400   3.233  1.00 51.51           H  
ATOM     88  HA  GLU A   8      -0.236   1.688   4.932  1.00 52.24           H  
ATOM     89  HB2 GLU A   8      -0.492   1.365   1.871  1.00 24.32           H  
ATOM     90  HB3 GLU A   8       0.291   2.753   2.670  1.00 12.13           H  
ATOM     91  HG2 GLU A   8       1.954   1.290   3.749  1.00  0.13           H  
ATOM     92  HG3 GLU A   8       1.131  -0.166   3.140  1.00 21.24           H  
ATOM     93  N   TYR A   9      -3.083   2.143   3.252  1.00 22.22           N  
ATOM     94  CA  TYR A   9      -4.216   3.063   3.145  1.00 71.44           C  
ATOM     95  C   TYR A   9      -5.498   2.271   3.043  1.00 12.31           C  
ATOM     96  O   TYR A   9      -5.413   1.055   2.959  1.00 54.10           O  
ATOM     97  CB  TYR A   9      -3.992   3.964   1.902  1.00 72.41           C  
ATOM     98  CG  TYR A   9      -3.616   3.093   0.694  1.00  5.13           C  
ATOM     99  CD1 TYR A   9      -4.598   2.377   0.001  1.00 54.42           C  
ATOM    100  CD2 TYR A   9      -2.282   3.000   0.280  1.00 71.14           C  
ATOM    101  CE1 TYR A   9      -4.245   1.535  -1.059  1.00  5.11           C  
ATOM    102  CE2 TYR A   9      -1.930   2.169  -0.786  1.00 42.15           C  
ATOM    103  CZ  TYR A   9      -2.907   1.427  -1.456  1.00 41.51           C  
ATOM    104  OH  TYR A   9      -2.523   0.588  -2.508  1.00 74.33           O  
ATOM    105  H   TYR A   9      -3.116   1.304   2.705  1.00 61.15           H  
ATOM    106  HA  TYR A   9      -4.313   3.689   4.048  1.00 73.45           H  
ATOM    107  HB2 TYR A   9      -4.886   4.559   1.662  1.00 23.13           H  
ATOM    108  HB3 TYR A   9      -3.178   4.672   2.126  1.00 72.24           H  
ATOM    109  HD1 TYR A   9      -5.642   2.468   0.284  1.00 41.32           H  
ATOM    110  HD2 TYR A   9      -1.510   3.570   0.786  1.00  4.22           H  
ATOM    111  HE1 TYR A   9      -5.018   0.969  -1.568  1.00 71.45           H  
ATOM    112  HE2 TYR A   9      -0.893   2.099  -1.096  1.00 33.42           H  
ATOM    113  HH  TYR A   9      -3.248   0.267  -3.031  1.00 25.01           H  
ATOM    114  N   PHE A  10      -6.677   2.940   3.060  1.00 50.01           N  
ATOM    115  CA  PHE A  10      -7.952   2.228   3.008  1.00 52.32           C  
ATOM    116  C   PHE A  10      -8.853   2.870   1.976  1.00 21.55           C  
ATOM    117  O   PHE A  10      -8.899   4.090   1.958  1.00 71.20           O  
ATOM    118  CB  PHE A  10      -8.657   2.323   4.383  1.00 52.13           C  
ATOM    119  CG  PHE A  10      -7.771   1.722   5.482  1.00 71.54           C  
ATOM    120  CD1 PHE A  10      -6.785   2.502   6.099  1.00 64.11           C  
ATOM    121  CD2 PHE A  10      -7.949   0.395   5.886  1.00  0.43           C  
ATOM    122  CE1 PHE A  10      -6.036   1.985   7.159  1.00 74.10           C  
ATOM    123  CE2 PHE A  10      -7.229  -0.111   6.973  1.00 71.42           C  
ATOM    124  CZ  PHE A  10      -6.284   0.689   7.621  1.00 40.20           C  
ATOM    125  H   PHE A  10      -6.711   3.938   3.144  1.00 50.32           H  
ATOM    126  HA  PHE A  10      -7.806   1.161   2.779  1.00 32.11           H  
ATOM    127  HB2 PHE A  10      -8.861   3.378   4.627  1.00 24.20           H  
ATOM    128  HB3 PHE A  10      -9.626   1.799   4.344  1.00 33.53           H  
ATOM    129  HD1 PHE A  10      -6.598   3.516   5.760  1.00 40.34           H  
ATOM    130  HD2 PHE A  10      -8.649  -0.247   5.363  1.00 13.15           H  
ATOM    131  HE1 PHE A  10      -5.265   2.589   7.626  1.00 73.53           H  
ATOM    132  HE2 PHE A  10      -7.409  -1.125   7.315  1.00  4.12           H  
ATOM    133  HZ  PHE A  10      -5.744   0.307   8.481  1.00  0.44           H  
ATOM    134  N   VAL A  11      -9.568   2.078   1.137  1.00 44.22           N  
ATOM    135  CA  VAL A  11     -10.525   2.632   0.187  1.00 71.31           C  
ATOM    136  C   VAL A  11     -11.956   2.453   0.682  1.00 50.13           C  
ATOM    137  O   VAL A  11     -12.214   1.674   1.599  1.00 24.41           O  
ATOM    138  CB  VAL A  11     -10.387   1.973  -1.198  1.00 64.33           C  
ATOM    139  CG1 VAL A  11     -11.259   2.687  -2.219  1.00 73.43           C  
ATOM    140  CG2 VAL A  11      -8.931   1.965  -1.641  1.00 52.21           C  
ATOM    141  H   VAL A  11      -9.457   1.106   1.192  1.00  2.11           H  
ATOM    142  HA  VAL A  11     -10.320   3.687   0.082  1.00  3.23           H  
ATOM    143  HB  VAL A  11     -10.723   0.949  -1.123  1.00 13.11           H  
ATOM    144 HG11 VAL A  11     -12.274   2.324  -2.141  1.00 62.25           H  
ATOM    145 HG12 VAL A  11     -11.240   3.750  -2.029  1.00 71.31           H  
ATOM    146 HG13 VAL A  11     -10.883   2.491  -3.213  1.00 15.41           H  
ATOM    147 HG21 VAL A  11      -8.884   1.904  -2.718  1.00 42.52           H  
ATOM    148 HG22 VAL A  11      -8.449   2.874  -1.310  1.00 71.24           H  
ATOM    149 HG23 VAL A  11      -8.427   1.113  -1.209  1.00 55.34           H  
ATOM    150  N   ARG A  12     -12.884   3.180   0.068  1.00 43.14           N  
ATOM    151  CA  ARG A  12     -14.289   3.103   0.446  1.00 35.41           C  
ATOM    152  C   ARG A  12     -14.932   1.834  -0.107  1.00 33.01           C  
ATOM    153  O   ARG A  12     -16.130   1.804  -0.386  1.00 31.53           O  
ATOM    154  CB  ARG A  12     -15.045   4.333  -0.061  1.00 22.50           C  
ATOM    155  CG  ARG A  12     -14.650   5.622   0.641  1.00 61.24           C  
ATOM    156  CD  ARG A  12     -15.264   6.836  -0.038  1.00 42.15           C  
ATOM    157  NE  ARG A  12     -14.516   7.234  -1.228  1.00  1.51           N  
ATOM    158  CZ  ARG A  12     -15.015   8.009  -2.185  1.00  0.03           C  
ATOM    159  NH1 ARG A  12     -16.256   8.466  -2.092  1.00 10.40           N  
ATOM    160  NH2 ARG A  12     -14.272   8.328  -3.237  1.00 31.01           N  
ATOM    161  H   ARG A  12     -12.616   3.784  -0.657  1.00 35.22           H  
ATOM    162  HA  ARG A  12     -14.342   3.078   1.524  1.00 11.12           H  
ATOM    163  HB2 ARG A  12     -14.851   4.450  -1.117  1.00 60.31           H  
ATOM    164  HB3 ARG A  12     -16.103   4.177   0.088  1.00 64.34           H  
ATOM    165  HG2 ARG A  12     -14.993   5.584   1.664  1.00 73.31           H  
ATOM    166  HG3 ARG A  12     -13.574   5.715   0.623  1.00 53.22           H  
ATOM    167  HD2 ARG A  12     -16.277   6.598  -0.325  1.00 71.45           H  
ATOM    168  HD3 ARG A  12     -15.272   7.657   0.662  1.00 13.53           H  
ATOM    169  HE  ARG A  12     -13.597   6.908  -1.317  1.00 23.44           H  
ATOM    170 HH11 ARG A  12     -16.818   8.229  -1.300  1.00 23.52           H  
ATOM    171 HH12 ARG A  12     -16.629   9.050  -2.813  1.00 51.53           H  
ATOM    172 HH21 ARG A  12     -13.336   7.985  -3.310  1.00 50.21           H  
ATOM    173 HH22 ARG A  12     -14.649   8.911  -3.956  1.00 64.33           H  
ATOM    174  N   GLY A  13     -14.126   0.788  -0.263  1.00 74.04           N  
ATOM    175  CA  GLY A  13     -14.634  -0.468  -0.783  1.00 20.41           C  
ATOM    176  C   GLY A  13     -14.816  -1.513   0.301  1.00 52.53           C  
ATOM    177  O   GLY A  13     -15.638  -1.345   1.202  1.00  0.30           O  
ATOM    178  H   GLY A  13     -13.179   0.870  -0.024  1.00 54.22           H  
ATOM    179  HA2 GLY A  13     -15.586  -0.290  -1.260  1.00 41.31           H  
ATOM    180  HA3 GLY A  13     -13.940  -0.847  -1.518  1.00 65.44           H  
ATOM    181  N   ASP A  14     -14.050  -2.594   0.213  1.00 42.12           N  
ATOM    182  CA  ASP A  14     -14.131  -3.670   1.193  1.00 22.34           C  
ATOM    183  C   ASP A  14     -12.819  -3.806   1.961  1.00 73.44           C  
ATOM    184  O   ASP A  14     -12.716  -3.388   3.114  1.00 74.10           O  
ATOM    185  CB  ASP A  14     -14.472  -4.992   0.504  1.00 34.21           C  
ATOM    186  CG  ASP A  14     -14.504  -6.159   1.472  1.00  1.41           C  
ATOM    187  OD1 ASP A  14     -14.811  -5.934   2.661  1.00 31.03           O  
ATOM    188  OD2 ASP A  14     -14.221  -7.296   1.041  1.00 65.04           O  
ATOM    189  H   ASP A  14     -13.413  -2.670  -0.529  1.00 55.21           H  
ATOM    190  HA  ASP A  14     -14.917  -3.425   1.891  1.00 53.01           H  
ATOM    191  HB2 ASP A  14     -15.444  -4.908   0.040  1.00 71.15           H  
ATOM    192  HB3 ASP A  14     -13.732  -5.197  -0.255  1.00  4.13           H  
ATOM    193  N   PHE A  15     -11.819  -4.395   1.313  1.00 32.00           N  
ATOM    194  CA  PHE A  15     -10.514  -4.588   1.935  1.00 75.41           C  
ATOM    195  C   PHE A  15      -9.434  -3.815   1.185  1.00 53.25           C  
ATOM    196  O   PHE A  15      -9.603  -3.426   0.028  1.00 30.45           O  
ATOM    197  CB  PHE A  15     -10.159  -6.076   1.972  1.00 32.24           C  
ATOM    198  CG  PHE A  15     -10.869  -6.835   3.057  1.00  3.24           C  
ATOM    199  CD1 PHE A  15     -10.820  -6.398   4.372  1.00 62.54           C  
ATOM    200  CD2 PHE A  15     -11.585  -7.984   2.763  1.00  0.31           C  
ATOM    201  CE1 PHE A  15     -11.471  -7.095   5.372  1.00 71.11           C  
ATOM    202  CE2 PHE A  15     -12.239  -8.684   3.759  1.00 23.32           C  
ATOM    203  CZ  PHE A  15     -12.182  -8.239   5.065  1.00 14.32           C  
ATOM    204  H   PHE A  15     -11.963  -4.707   0.395  1.00 65.52           H  
ATOM    205  HA  PHE A  15     -10.571  -4.215   2.946  1.00 74.03           H  
ATOM    206  HB2 PHE A  15     -10.423  -6.526   1.027  1.00  0.11           H  
ATOM    207  HB3 PHE A  15      -9.097  -6.181   2.132  1.00 22.15           H  
ATOM    208  HD1 PHE A  15     -10.265  -5.504   4.613  1.00 41.20           H  
ATOM    209  HD2 PHE A  15     -11.630  -8.333   1.741  1.00 62.10           H  
ATOM    210  HE1 PHE A  15     -11.426  -6.745   6.392  1.00  2.52           H  
ATOM    211  HE2 PHE A  15     -12.794  -9.578   3.516  1.00 61.04           H  
ATOM    212  HZ  PHE A  15     -12.692  -8.785   5.845  1.00 42.10           H  
ATOM    213  N   PRO A  16      -8.288  -3.453   1.834  1.00 21.51           N  
ATOM    214  CA  PRO A  16      -7.261  -2.675   1.145  1.00 14.34           C  
ATOM    215  C   PRO A  16      -6.434  -3.565   0.248  1.00 31.42           C  
ATOM    216  O   PRO A  16      -6.648  -4.767   0.268  1.00 21.45           O  
ATOM    217  CB  PRO A  16      -6.455  -2.126   2.348  1.00 21.50           C  
ATOM    218  CG  PRO A  16      -6.612  -3.230   3.416  1.00 65.43           C  
ATOM    219  CD  PRO A  16      -8.077  -3.685   3.260  1.00 22.32           C  
ATOM    220  HA  PRO A  16      -7.687  -1.842   0.562  1.00 65.23           H  
ATOM    221  HB2 PRO A  16      -5.404  -1.895   2.113  1.00  0.43           H  
ATOM    222  HB3 PRO A  16      -6.942  -1.213   2.729  1.00  4.05           H  
ATOM    223  HG2 PRO A  16      -5.929  -4.062   3.177  1.00 11.32           H  
ATOM    224  HG3 PRO A  16      -6.425  -2.879   4.443  1.00 54.31           H  
ATOM    225  HD2 PRO A  16      -8.178  -4.721   3.608  1.00 22.52           H  
ATOM    226  HD3 PRO A  16      -8.732  -3.020   3.846  1.00 32.03           H  
ATOM    227  N   ILE A  17      -5.508  -2.980  -0.553  1.00 15.10           N  
ATOM    228  CA  ILE A  17      -4.777  -3.755  -1.557  1.00 52.53           C  
ATOM    229  C   ILE A  17      -3.371  -4.046  -1.069  1.00 71.42           C  
ATOM    230  O   ILE A  17      -3.044  -5.210  -0.897  1.00 41.30           O  
ATOM    231  CB  ILE A  17      -4.737  -3.037  -2.946  1.00 53.14           C  
ATOM    232  CG1 ILE A  17      -6.143  -2.883  -3.609  1.00 61.50           C  
ATOM    233  CG2 ILE A  17      -3.799  -3.805  -3.926  1.00 71.24           C  
ATOM    234  CD1 ILE A  17      -7.126  -1.951  -2.848  1.00 43.13           C  
ATOM    235  H   ILE A  17      -5.327  -1.996  -0.494  1.00 41.41           H  
ATOM    236  HA  ILE A  17      -5.281  -4.719  -1.744  1.00  4.12           H  
ATOM    237  HB  ILE A  17      -4.319  -2.026  -2.821  1.00 23.52           H  
ATOM    238 HG12 ILE A  17      -6.004  -2.442  -4.610  1.00  4.43           H  
ATOM    239 HG13 ILE A  17      -6.608  -3.874  -3.742  1.00 33.20           H  
ATOM    240 HG21 ILE A  17      -4.159  -4.836  -4.067  1.00  1.22           H  
ATOM    241 HG22 ILE A  17      -3.770  -3.310  -4.909  1.00 63.03           H  
ATOM    242 HG23 ILE A  17      -2.764  -3.844  -3.552  1.00 25.41           H  
ATOM    243 HD11 ILE A  17      -7.506  -2.430  -1.937  1.00 73.21           H  
ATOM    244 HD12 ILE A  17      -6.640  -0.999  -2.583  1.00 71.02           H  
ATOM    245 HD13 ILE A  17      -7.997  -1.726  -3.485  1.00 62.42           H  
ATOM    246  N   SER A  18      -2.516  -3.012  -0.873  1.00 62.35           N  
ATOM    247  CA  SER A  18      -1.092  -3.242  -0.600  1.00 33.22           C  
ATOM    248  C   SER A  18      -0.816  -3.165   0.882  1.00 32.11           C  
ATOM    249  O   SER A  18      -1.754  -2.912   1.623  1.00 54.52           O  
ATOM    250  CB  SER A  18      -0.236  -2.198  -1.370  1.00 11.24           C  
ATOM    251  OG  SER A  18      -0.239  -0.919  -0.714  1.00 73.02           O  
ATOM    252  H   SER A  18      -2.841  -2.069  -0.932  1.00 50.52           H  
ATOM    253  HA  SER A  18      -0.784  -4.241  -0.953  1.00 21.43           H  
ATOM    254  HB2 SER A  18       0.814  -2.523  -1.408  1.00 24.13           H  
ATOM    255  HB3 SER A  18      -0.596  -2.107  -2.409  1.00 11.20           H  
ATOM    256  HG  SER A  18      -1.102  -0.528  -0.650  1.00 62.31           H  
ATOM    257  N   PHE A  19       0.450  -3.387   1.326  1.00 31.05           N  
ATOM    258  CA  PHE A  19       0.744  -3.415   2.758  1.00 32.31           C  
ATOM    259  C   PHE A  19       2.025  -2.683   3.089  1.00 74.32           C  
ATOM    260  O   PHE A  19       2.639  -2.142   2.185  1.00 61.30           O  
ATOM    261  CB  PHE A  19       0.698  -4.889   3.235  1.00 23.21           C  
ATOM    262  CG  PHE A  19      -0.511  -5.602   2.612  1.00 33.20           C  
ATOM    263  CD1 PHE A  19      -1.782  -5.475   3.182  1.00 55.03           C  
ATOM    264  CD2 PHE A  19      -0.349  -6.383   1.460  1.00 72.20           C  
ATOM    265  CE1 PHE A  19      -2.887  -6.090   2.584  1.00  1.32           C  
ATOM    266  CE2 PHE A  19      -1.447  -7.022   0.878  1.00 63.35           C  
ATOM    267  CZ  PHE A  19      -2.718  -6.871   1.437  1.00 32.30           C  
ATOM    268  H   PHE A  19       1.200  -3.610   0.703  1.00 22.10           H  
ATOM    269  HA  PHE A  19      -0.009  -2.840   3.305  1.00 15.23           H  
ATOM    270  HB2 PHE A  19       1.613  -5.386   2.895  1.00 62.10           H  
ATOM    271  HB3 PHE A  19       0.644  -4.974   4.333  1.00 71.32           H  
ATOM    272  HD1 PHE A  19      -1.918  -4.896   4.090  1.00 13.35           H  
ATOM    273  HD2 PHE A  19       0.631  -6.496   1.007  1.00 21.20           H  
ATOM    274  HE1 PHE A  19      -3.878  -5.962   3.011  1.00 52.24           H  
ATOM    275  HE2 PHE A  19      -1.309  -7.633  -0.010  1.00 64.55           H  
ATOM    276  HZ  PHE A  19      -3.573  -7.361   0.980  1.00 12.25           H  
ATOM    277  N   TYR A  20       2.420  -2.616   4.382  1.00  2.54           N  
ATOM    278  CA  TYR A  20       3.525  -1.740   4.783  1.00 74.33           C  
ATOM    279  C   TYR A  20       4.833  -2.265   4.237  1.00 44.44           C  
ATOM    280  O   TYR A  20       4.830  -3.321   3.626  1.00 23.53           O  
ATOM    281  CB  TYR A  20       3.566  -1.561   6.333  1.00 75.54           C  
ATOM    282  CG  TYR A  20       4.006  -0.152   6.758  1.00 54.41           C  
ATOM    283  CD1 TYR A  20       3.132   0.922   6.563  1.00 15.31           C  
ATOM    284  CD2 TYR A  20       5.251   0.083   7.351  1.00 75.44           C  
ATOM    285  CE1 TYR A  20       3.517   2.224   6.891  1.00  0.21           C  
ATOM    286  CE2 TYR A  20       5.631   1.382   7.697  1.00 72.21           C  
ATOM    287  CZ  TYR A  20       4.774   2.461   7.460  1.00 74.22           C  
ATOM    288  OH  TYR A  20       5.192   3.753   7.794  1.00 43.11           O  
ATOM    289  H   TYR A  20       1.928  -3.126   5.083  1.00  1.31           H  
ATOM    290  HA  TYR A  20       3.354  -0.755   4.323  1.00  4.25           H  
ATOM    291  HB2 TYR A  20       2.556  -1.660   6.754  1.00 61.51           H  
ATOM    292  HB3 TYR A  20       4.185  -2.348   6.788  1.00 22.10           H  
ATOM    293  HD1 TYR A  20       2.141   0.749   6.157  1.00  1.35           H  
ATOM    294  HD2 TYR A  20       5.927  -0.742   7.547  1.00 12.01           H  
ATOM    295  HE1 TYR A  20       2.832   3.046   6.700  1.00 52.40           H  
ATOM    296  HE2 TYR A  20       6.599   1.560   8.150  1.00 20.12           H  
ATOM    297  HH  TYR A  20       4.560   4.435   7.595  1.00 55.15           H  
ATOM    298  N   GLY A  21       5.961  -1.548   4.446  1.00 15.50           N  
ATOM    299  CA  GLY A  21       7.265  -2.027   3.985  1.00 54.12           C  
ATOM    300  C   GLY A  21       7.696  -1.257   2.767  1.00  0.00           C  
ATOM    301  O   GLY A  21       8.848  -1.474   2.302  1.00  0.00           O  
ATOM    302  OXT GLY A  21       6.891  -0.432   2.262  1.00  0.00           O  
ATOM    303  H   GLY A  21       5.930  -0.653   4.887  1.00 34.41           H  
ATOM    304  HA2 GLY A  21       8.016  -1.880   4.777  1.00 15.23           H  
ATOM    305  HA3 GLY A  21       7.253  -3.100   3.740  1.00  0.44           H  
TER     306      GLY A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.190  -0.108   0.662  1.00 31.45           N  
ATOM      2  CA  GLY A   1       2.901  -0.109  -0.615  1.00 24.54           C  
ATOM      3  C   GLY A   1       3.670  -1.400  -0.777  1.00 53.33           C  
ATOM      4  O   GLY A   1       3.554  -2.041  -1.809  1.00 24.41           O  
ATOM      5  H1  GLY A   1       1.692  -0.940   0.912  1.00 40.32           H  
ATOM      6  HA2 GLY A   1       2.165   0.010  -1.426  1.00  4.42           H  
ATOM      7  HA3 GLY A   1       3.634   0.708  -0.697  1.00 60.50           H  
ATOM      8  N   GLY A   2       4.472  -1.787   0.243  1.00  3.42           N  
ATOM      9  CA  GLY A   2       5.246  -3.023   0.147  1.00 14.23           C  
ATOM     10  C   GLY A   2       4.378  -4.235   0.381  1.00 21.35           C  
ATOM     11  O   GLY A   2       3.168  -4.124   0.257  1.00 53.12           O  
ATOM     12  H   GLY A   2       4.531  -1.249   1.088  1.00  0.02           H  
ATOM     13  HA2 GLY A   2       5.716  -3.108  -0.845  1.00  4.54           H  
ATOM     14  HA3 GLY A   2       6.051  -3.011   0.896  1.00 14.00           H  
ATOM     15  N   ALA A   3       4.993  -5.398   0.712  1.00 73.43           N  
ATOM     16  CA  ALA A   3       4.231  -6.623   0.959  1.00 25.04           C  
ATOM     17  C   ALA A   3       4.246  -6.951   2.436  1.00 75.32           C  
ATOM     18  O   ALA A   3       4.403  -8.108   2.793  1.00  1.11           O  
ATOM     19  CB  ALA A   3       4.836  -7.770   0.106  1.00 73.24           C  
ATOM     20  H   ALA A   3       5.989  -5.447   0.814  1.00 51.05           H  
ATOM     21  HA  ALA A   3       3.176  -6.520   0.660  1.00 65.12           H  
ATOM     22  HB1 ALA A   3       5.875  -7.969   0.413  1.00  3.04           H  
ATOM     23  HB2 ALA A   3       4.249  -8.694   0.223  1.00 75.32           H  
ATOM     24  HB3 ALA A   3       4.834  -7.483  -0.958  1.00 42.32           H  
ATOM     25  N   GLY A   4       4.083  -5.937   3.317  1.00 33.22           N  
ATOM     26  CA  GLY A   4       4.092  -6.193   4.756  1.00 53.43           C  
ATOM     27  C   GLY A   4       2.779  -6.761   5.258  1.00 41.35           C  
ATOM     28  O   GLY A   4       2.128  -7.478   4.515  1.00 32.12           O  
ATOM     29  H   GLY A   4       3.954  -4.992   3.005  1.00  1.12           H  
ATOM     30  HA2 GLY A   4       4.890  -6.907   5.009  1.00 63.22           H  
ATOM     31  HA3 GLY A   4       4.329  -5.253   5.281  1.00 11.55           H  
ATOM     32  N   HIS A   5       2.416  -6.463   6.533  1.00 10.13           N  
ATOM     33  CA  HIS A   5       1.268  -7.067   7.199  1.00 75.41           C  
ATOM     34  C   HIS A   5       0.190  -6.024   7.478  1.00 51.11           C  
ATOM     35  O   HIS A   5      -0.975  -6.361   7.689  1.00 11.15           O  
ATOM     36  CB  HIS A   5       1.701  -7.732   8.506  1.00 74.21           C  
ATOM     37  CG  HIS A   5       2.415  -9.034   8.308  1.00 51.41           C  
ATOM     38  ND1 HIS A   5       1.951 -10.231   8.810  1.00 34.00           N  
ATOM     39  CD2 HIS A   5       3.566  -9.322   7.656  1.00 12.43           C  
ATOM     40  CE1 HIS A   5       2.786 -11.199   8.477  1.00 11.13           C  
ATOM     41  NE2 HIS A   5       3.774 -10.674   7.776  1.00  4.43           N  
ATOM     42  H   HIS A   5       3.017  -5.885   7.048  1.00 51.45           H  
ATOM     43  HA  HIS A   5       0.861  -7.820   6.540  1.00 14.53           H  
ATOM     44  HB2 HIS A   5       2.365  -7.067   9.037  1.00 22.14           H  
ATOM     45  HB3 HIS A   5       0.827  -7.921   9.113  1.00 71.30           H  
ATOM     46  HD1 HIS A   5       1.132 -10.353   9.334  1.00 52.23           H  
ATOM     47  HD2 HIS A   5       4.203  -8.619   7.138  1.00 41.21           H  
ATOM     48  HE1 HIS A   5       2.679 -12.242   8.734  1.00 61.22           H  
ATOM     49  N   VAL A   6       0.522  -4.706   7.545  1.00 21.34           N  
ATOM     50  CA  VAL A   6      -0.440  -3.684   7.973  1.00 55.50           C  
ATOM     51  C   VAL A   6      -0.784  -2.864   6.749  1.00 21.43           C  
ATOM     52  O   VAL A   6       0.156  -2.547   6.039  1.00 25.42           O  
ATOM     53  CB  VAL A   6       0.222  -2.799   9.074  1.00 45.02           C  
ATOM     54  CG1 VAL A   6      -0.722  -1.674   9.579  1.00 51.21           C  
ATOM     55  CG2 VAL A   6       0.689  -3.679  10.268  1.00 34.00           C  
ATOM     56  H   VAL A   6       1.430  -4.360   7.321  1.00 30.52           H  
ATOM     57  HA  VAL A   6      -1.330  -4.142   8.426  1.00 53.31           H  
ATOM     58  HB  VAL A   6       1.113  -2.311   8.645  1.00 12.54           H  
ATOM     59 HG11 VAL A   6      -0.190  -1.023  10.290  1.00 34.22           H  
ATOM     60 HG12 VAL A   6      -1.074  -1.049   8.744  1.00 73.25           H  
ATOM     61 HG13 VAL A   6      -1.592  -2.104  10.097  1.00 31.01           H  
ATOM     62 HG21 VAL A   6      -0.171  -4.196  10.721  1.00 31.34           H  
ATOM     63 HG22 VAL A   6       1.418  -4.436   9.942  1.00 64.31           H  
ATOM     64 HG23 VAL A   6       1.167  -3.056  11.040  1.00 73.55           H  
ATOM     65  N   PRO A   7      -2.048  -2.495   6.420  1.00 11.41           N  
ATOM     66  CA  PRO A   7      -2.286  -1.797   5.165  1.00  1.13           C  
ATOM     67  C   PRO A   7      -1.734  -0.392   5.172  1.00 43.44           C  
ATOM     68  O   PRO A   7      -1.693   0.222   6.226  1.00 11.21           O  
ATOM     69  CB  PRO A   7      -3.826  -1.849   5.088  1.00  4.13           C  
ATOM     70  CG  PRO A   7      -4.252  -1.886   6.571  1.00 25.34           C  
ATOM     71  CD  PRO A   7      -3.215  -2.827   7.225  1.00 33.51           C  
ATOM     72  HA  PRO A   7      -1.889  -2.378   4.326  1.00 10.34           H  
ATOM     73  HB2 PRO A   7      -4.268  -1.017   4.516  1.00 24.42           H  
ATOM     74  HB3 PRO A   7      -4.111  -2.806   4.624  1.00 71.42           H  
ATOM     75  HG2 PRO A   7      -4.139  -0.873   6.989  1.00 31.20           H  
ATOM     76  HG3 PRO A   7      -5.288  -2.229   6.718  1.00 11.50           H  
ATOM     77  HD2 PRO A   7      -3.126  -2.607   8.298  1.00 15.32           H  
ATOM     78  HD3 PRO A   7      -3.485  -3.885   7.071  1.00 42.52           H  
ATOM     79  N   GLU A   8      -1.305   0.122   3.994  1.00 10.14           N  
ATOM     80  CA  GLU A   8      -0.800   1.492   3.909  1.00 41.45           C  
ATOM     81  C   GLU A   8      -1.962   2.456   3.845  1.00 34.53           C  
ATOM     82  O   GLU A   8      -1.924   3.467   4.529  1.00 50.32           O  
ATOM     83  CB  GLU A   8       0.082   1.688   2.643  1.00 34.42           C  
ATOM     84  CG  GLU A   8       1.428   0.932   2.770  1.00 31.01           C  
ATOM     85  CD  GLU A   8       2.188   0.983   1.465  1.00 52.23           C  
ATOM     86  OE1 GLU A   8       2.770   2.019   1.185  1.00 63.30           O  
ATOM     87  H   GLU A   8      -1.368  -0.415   3.149  1.00 22.31           H  
ATOM     88  HA  GLU A   8      -0.184   1.726   4.794  1.00 51.14           H  
ATOM     89  HB2 GLU A   8      -0.457   1.329   1.751  1.00  2.51           H  
ATOM     90  HB3 GLU A   8       0.296   2.761   2.502  1.00 10.15           H  
ATOM     91  HG2 GLU A   8       2.046   1.404   3.548  1.00  4.20           H  
ATOM     92  HG3 GLU A   8       1.232  -0.105   3.080  1.00 43.31           H  
ATOM     93  N   TYR A   9      -2.991   2.159   3.018  1.00 51.12           N  
ATOM     94  CA  TYR A   9      -4.106   3.087   2.832  1.00 15.34           C  
ATOM     95  C   TYR A   9      -5.397   2.309   2.744  1.00  2.14           C  
ATOM     96  O   TYR A   9      -5.331   1.090   2.727  1.00 71.11           O  
ATOM     97  CB  TYR A   9      -3.837   3.913   1.546  1.00 52.24           C  
ATOM     98  CG  TYR A   9      -3.456   2.982   0.383  1.00 53.44           C  
ATOM     99  CD1 TYR A   9      -4.438   2.244  -0.287  1.00 21.13           C  
ATOM    100  CD2 TYR A   9      -2.120   2.859  -0.016  1.00  1.44           C  
ATOM    101  CE1 TYR A   9      -4.086   1.371  -1.321  1.00 53.42           C  
ATOM    102  CE2 TYR A   9      -1.768   1.992  -1.053  1.00 41.33           C  
ATOM    103  CZ  TYR A   9      -2.748   1.251  -1.718  1.00 20.34           C  
ATOM    104  OH  TYR A   9      -2.372   0.406  -2.767  1.00 23.34           O  
ATOM    105  H   TYR A   9      -2.995   1.319   2.472  1.00  1.22           H  
ATOM    106  HA  TYR A   9      -4.218   3.767   3.694  1.00  1.32           H  
ATOM    107  HB2 TYR A   9      -4.713   4.514   1.258  1.00  2.20           H  
ATOM    108  HB3 TYR A   9      -3.012   4.613   1.751  1.00 72.11           H  
ATOM    109  HD1 TYR A   9      -5.482   2.344  -0.007  1.00 53.32           H  
ATOM    110  HD2 TYR A   9      -1.345   3.437   0.478  1.00 52.21           H  
ATOM    111  HE1 TYR A   9      -4.859   0.788  -1.813  1.00 12.52           H  
ATOM    112  HE2 TYR A   9      -0.727   1.895  -1.347  1.00 45.22           H  
ATOM    113  HH  TYR A   9      -3.096   0.127  -3.316  1.00 71.34           H  
ATOM    114  N   PHE A  10      -6.562   2.999   2.696  1.00 43.25           N  
ATOM    115  CA  PHE A  10      -7.849   2.309   2.650  1.00 31.44           C  
ATOM    116  C   PHE A  10      -8.718   2.928   1.577  1.00  1.23           C  
ATOM    117  O   PHE A  10      -8.756   4.148   1.525  1.00 44.32           O  
ATOM    118  CB  PHE A  10      -8.572   2.471   4.010  1.00 75.45           C  
ATOM    119  CG  PHE A  10      -7.705   1.912   5.144  1.00  1.03           C  
ATOM    120  CD1 PHE A  10      -6.728   2.713   5.746  1.00 45.52           C  
ATOM    121  CD2 PHE A  10      -7.890   0.600   5.595  1.00 11.43           C  
ATOM    122  CE1 PHE A  10      -5.995   2.236   6.836  1.00 54.33           C  
ATOM    123  CE2 PHE A  10      -7.186   0.134   6.710  1.00 54.53           C  
ATOM    124  CZ  PHE A  10      -6.251   0.958   7.342  1.00 72.22           C  
ATOM    125  H   PHE A  10      -6.580   4.001   2.727  1.00 53.40           H  
ATOM    126  HA  PHE A  10      -7.719   1.232   2.465  1.00 74.43           H  
ATOM    127  HB2 PHE A  10      -8.770   3.538   4.205  1.00 32.20           H  
ATOM    128  HB3 PHE A  10      -9.545   1.954   3.980  1.00  2.53           H  
ATOM    129  HD1 PHE A  10      -6.535   3.714   5.373  1.00 12.33           H  
ATOM    130  HD2 PHE A  10      -8.583  -0.061   5.085  1.00  0.13           H  
ATOM    131  HE1 PHE A  10      -5.231   2.857   7.292  1.00 63.14           H  
ATOM    132  HE2 PHE A  10      -7.371  -0.867   7.086  1.00 15.43           H  
ATOM    133  HZ  PHE A  10      -5.725   0.609   8.225  1.00 53.53           H  
ATOM    134  N   VAL A  11      -9.413   2.118   0.739  1.00 61.13           N  
ATOM    135  CA  VAL A  11     -10.340   2.653  -0.251  1.00 75.40           C  
ATOM    136  C   VAL A  11     -11.785   2.509   0.215  1.00 22.42           C  
ATOM    137  O   VAL A  11     -12.074   1.762   1.150  1.00 34.02           O  
ATOM    138  CB  VAL A  11     -10.179   1.947  -1.611  1.00  4.33           C  
ATOM    139  CG1 VAL A  11     -11.018   2.638  -2.674  1.00 51.43           C  
ATOM    140  CG2 VAL A  11      -8.714   1.907  -2.019  1.00  3.34           C  
ATOM    141  H   VAL A  11      -9.316   1.147   0.827  1.00 65.23           H  
ATOM    142  HA  VAL A  11     -10.118   3.701  -0.385  1.00 13.44           H  
ATOM    143  HB  VAL A  11     -10.530   0.931  -1.510  1.00 74.03           H  
ATOM    144 HG11 VAL A  11     -12.039   2.293  -2.607  1.00 14.12           H  
ATOM    145 HG12 VAL A  11     -10.987   3.707  -2.520  1.00  1.02           H  
ATOM    146 HG13 VAL A  11     -10.624   2.404  -3.652  1.00 43.12           H  
ATOM    147 HG21 VAL A  11      -8.638   1.984  -3.093  1.00 61.30           H  
ATOM    148 HG22 VAL A  11      -8.189   2.734  -1.561  1.00 54.13           H  
ATOM    149 HG23 VAL A  11      -8.274   0.977  -1.691  1.00 45.32           H  
ATOM    150  N   ARG A  12     -12.688   3.228  -0.443  1.00 62.22           N  
ATOM    151  CA  ARG A  12     -14.103   3.181  -0.096  1.00 20.22           C  
ATOM    152  C   ARG A  12     -14.750   1.903  -0.622  1.00 41.15           C  
ATOM    153  O   ARG A  12     -15.939   1.882  -0.938  1.00 63.32           O  
ATOM    154  CB  ARG A  12     -14.829   4.403  -0.660  1.00 54.13           C  
ATOM    155  CG  ARG A  12     -14.419   5.712  -0.005  1.00 33.30           C  
ATOM    156  CD  ARG A  12     -15.019   6.908  -0.727  1.00 12.22           C  
ATOM    157  NE  ARG A  12     -16.418   7.121  -0.365  1.00 72.52           N  
ATOM    158  CZ  ARG A  12     -16.805   7.703   0.764  1.00 30.13           C  
ATOM    159  NH1 ARG A  12     -15.903   8.129   1.637  1.00 24.02           N  
ATOM    160  NH2 ARG A  12     -18.097   7.860   1.022  1.00 11.42           N  
ATOM    161  H   ARG A  12     -12.396   3.805  -1.180  1.00 25.43           H  
ATOM    162  HA  ARG A  12     -14.181   3.192   0.981  1.00 41.20           H  
ATOM    163  HB2 ARG A  12     -14.621   4.475  -1.718  1.00 30.13           H  
ATOM    164  HB3 ARG A  12     -15.892   4.272  -0.519  1.00  4.20           H  
ATOM    165  HG2 ARG A  12     -14.763   5.714   1.019  1.00  3.10           H  
ATOM    166  HG3 ARG A  12     -13.343   5.792  -0.026  1.00 63.10           H  
ATOM    167  HD2 ARG A  12     -14.453   7.790  -0.467  1.00 24.21           H  
ATOM    168  HD3 ARG A  12     -14.954   6.739  -1.791  1.00 44.22           H  
ATOM    169  HE  ARG A  12     -17.102   6.813  -0.996  1.00  3.20           H  
ATOM    170 HH11 ARG A  12     -14.928   8.013   1.445  1.00 34.40           H  
ATOM    171 HH12 ARG A  12     -16.197   8.568   2.486  1.00  4.35           H  
ATOM    172 HH21 ARG A  12     -18.780   7.541   0.366  1.00 32.45           H  
ATOM    173 HH22 ARG A  12     -18.387   8.298   1.872  1.00 12.54           H  
ATOM    174  N   GLY A  13     -13.958   0.839  -0.715  1.00  4.21           N  
ATOM    175  CA  GLY A  13     -14.470  -0.427  -1.204  1.00 73.23           C  
ATOM    176  C   GLY A  13     -14.698  -1.430  -0.090  1.00 50.25           C  
ATOM    177  O   GLY A  13     -15.543  -1.220   0.780  1.00 52.23           O  
ATOM    178  H   GLY A  13     -13.017   0.915  -0.449  1.00 33.03           H  
ATOM    179  HA2 GLY A  13     -15.406  -0.252  -1.714  1.00 11.45           H  
ATOM    180  HA3 GLY A  13     -13.762  -0.842  -1.907  1.00 11.24           H  
ATOM    181  N   ASP A  14     -13.944  -2.523  -0.118  1.00 30.13           N  
ATOM    182  CA  ASP A  14     -14.068  -3.563   0.897  1.00 10.13           C  
ATOM    183  C   ASP A  14     -12.779  -3.693   1.702  1.00  2.24           C  
ATOM    184  O   ASP A  14     -12.703  -3.250   2.849  1.00 40.44           O  
ATOM    185  CB  ASP A  14     -14.414  -4.903   0.246  1.00 53.42           C  
ATOM    186  CG  ASP A  14     -14.506  -6.030   1.255  1.00 71.52           C  
ATOM    187  OD1 ASP A  14     -14.862  -5.756   2.420  1.00 61.32           O  
ATOM    188  OD2 ASP A  14     -14.221  -7.187   0.880  1.00 71.34           O  
ATOM    189  H   ASP A  14     -13.288  -2.633  -0.837  1.00 65.24           H  
ATOM    190  HA  ASP A  14     -14.868  -3.281   1.565  1.00  3.43           H  
ATOM    191  HB2 ASP A  14     -15.367  -4.816  -0.256  1.00 40.24           H  
ATOM    192  HB3 ASP A  14     -13.652  -5.151  -0.478  1.00 21.55           H  
ATOM    193  N   PHE A  15     -11.767  -4.304   1.095  1.00 32.43           N  
ATOM    194  CA  PHE A  15     -10.481  -4.495   1.756  1.00 14.13           C  
ATOM    195  C   PHE A  15      -9.370  -3.771   1.002  1.00 24.40           C  
ATOM    196  O   PHE A  15      -9.504  -3.428  -0.173  1.00  4.24           O  
ATOM    197  CB  PHE A  15     -10.154  -5.986   1.863  1.00 55.15           C  
ATOM    198  CG  PHE A  15     -10.902  -6.687   2.961  1.00 43.41           C  
ATOM    199  CD1 PHE A  15     -10.853  -6.212   4.262  1.00 73.32           C  
ATOM    200  CD2 PHE A  15     -11.652  -7.820   2.693  1.00 71.15           C  
ATOM    201  CE1 PHE A  15     -11.540  -6.855   5.275  1.00 51.40           C  
ATOM    202  CE2 PHE A  15     -12.341  -8.466   3.701  1.00 33.34           C  
ATOM    203  CZ  PHE A  15     -12.284  -7.984   4.994  1.00 12.33           C  
ATOM    204  H   PHE A  15     -11.889  -4.636   0.181  1.00 63.22           H  
ATOM    205  HA  PHE A  15     -10.555  -4.080   2.749  1.00 15.35           H  
ATOM    206  HB2 PHE A  15     -10.405  -6.469   0.930  1.00 34.45           H  
ATOM    207  HB3 PHE A  15      -9.098  -6.103   2.051  1.00  0.41           H  
ATOM    208  HD1 PHE A  15     -10.271  -5.329   4.483  1.00 41.35           H  
ATOM    209  HD2 PHE A  15     -11.697  -8.199   1.682  1.00 21.52           H  
ATOM    210  HE1 PHE A  15     -11.493  -6.474   6.285  1.00 71.43           H  
ATOM    211  HE2 PHE A  15     -12.922  -9.349   3.479  1.00 31.14           H  
ATOM    212  HZ  PHE A  15     -12.822  -8.487   5.784  1.00 10.41           H  
ATOM    213  N   PRO A  16      -8.233  -3.399   1.662  1.00 64.55           N  
ATOM    214  CA  PRO A  16      -7.183  -2.658   0.969  1.00 53.22           C  
ATOM    215  C   PRO A  16      -6.333  -3.584   0.133  1.00  4.21           C  
ATOM    216  O   PRO A  16      -6.546  -4.785   0.193  1.00 41.41           O  
ATOM    217  CB  PRO A  16      -6.405  -2.065   2.170  1.00 70.31           C  
ATOM    218  CG  PRO A  16      -6.591  -3.128   3.273  1.00 31.13           C  
ATOM    219  CD  PRO A  16      -8.055  -3.581   3.099  1.00 25.02           C  
ATOM    220  HA  PRO A  16      -7.588  -1.847   0.340  1.00  4.20           H  
ATOM    221  HB2 PRO A  16      -5.348  -1.843   1.952  1.00  4.11           H  
ATOM    222  HB3 PRO A  16      -6.900  -1.139   2.504  1.00 23.23           H  
ATOM    223  HG2 PRO A  16      -5.907  -3.971   3.077  1.00 41.12           H  
ATOM    224  HG3 PRO A  16      -6.421  -2.740   4.289  1.00 42.15           H  
ATOM    225  HD2 PRO A  16      -8.167  -4.604   3.481  1.00 24.44           H  
ATOM    226  HD3 PRO A  16      -8.717  -2.893   3.649  1.00 43.43           H  
ATOM    227  N   ILE A  17      -5.387  -3.028  -0.665  1.00 54.40           N  
ATOM    228  CA  ILE A  17      -4.628  -3.838  -1.620  1.00 32.12           C  
ATOM    229  C   ILE A  17      -3.237  -4.111  -1.081  1.00 30.13           C  
ATOM    230  O   ILE A  17      -2.918  -5.268  -0.857  1.00 60.23           O  
ATOM    231  CB  ILE A  17      -4.548  -3.161  -3.027  1.00 64.33           C  
ATOM    232  CG1 ILE A  17      -5.927  -3.077  -3.754  1.00 15.04           C  
ATOM    233  CG2 ILE A  17      -3.540  -3.918  -3.944  1.00 64.34           C  
ATOM    234  CD1 ILE A  17      -6.993  -2.207  -3.035  1.00 34.14           C  
ATOM    235  H   ILE A  17      -5.209  -2.042  -0.637  1.00 44.22           H  
ATOM    236  HA  ILE A  17      -5.122  -4.809  -1.788  1.00 13.33           H  
ATOM    237  HB  ILE A  17      -4.171  -2.132  -2.911  1.00 42.43           H  
ATOM    238 HG12 ILE A  17      -5.767  -2.623  -4.747  1.00 71.13           H  
ATOM    239 HG13 ILE A  17      -6.332  -4.090  -3.910  1.00 12.22           H  
ATOM    240 HG21 ILE A  17      -2.519  -3.898  -3.533  1.00 42.30           H  
ATOM    241 HG22 ILE A  17      -3.850  -4.968  -4.059  1.00 33.34           H  
ATOM    242 HG23 ILE A  17      -3.497  -3.457  -4.943  1.00 52.12           H  
ATOM    243 HD11 ILE A  17      -7.846  -2.028  -3.709  1.00 52.42           H  
ATOM    244 HD12 ILE A  17      -7.384  -2.714  -2.143  1.00 72.13           H  
ATOM    245 HD13 ILE A  17      -6.572  -1.232  -2.745  1.00 73.40           H  
ATOM    246  N   SER A  18      -2.387  -3.073  -0.899  1.00 20.12           N  
ATOM    247  CA  SER A  18      -0.973  -3.297  -0.582  1.00 13.25           C  
ATOM    248  C   SER A  18      -0.728  -3.169   0.901  1.00 11.14           C  
ATOM    249  O   SER A  18      -1.670  -2.846   1.608  1.00 50.14           O  
ATOM    250  CB  SER A  18      -0.145  -2.255  -1.380  1.00 63.02           C  
ATOM    251  OG  SER A  18      -0.598  -0.921  -1.100  1.00 63.22           O  
ATOM    252  H   SER A  18      -2.693  -2.125  -1.002  1.00 52.20           H  
ATOM    253  HA  SER A  18      -0.643  -4.303  -0.893  1.00 53.42           H  
ATOM    254  HB2 SER A  18       0.932  -2.353  -1.177  1.00 33.41           H  
ATOM    255  HB3 SER A  18      -0.302  -2.423  -2.457  1.00 24.41           H  
ATOM    256  HG  SER A  18      -0.512  -0.682  -0.183  1.00 75.34           H  
ATOM    257  N   PHE A  19       0.517  -3.423   1.383  1.00 33.53           N  
ATOM    258  CA  PHE A  19       0.783  -3.383   2.821  1.00  0.33           C  
ATOM    259  C   PHE A  19       2.091  -2.696   3.139  1.00 74.01           C  
ATOM    260  O   PHE A  19       2.758  -2.250   2.221  1.00 24.11           O  
ATOM    261  CB  PHE A  19       0.661  -4.821   3.389  1.00 52.32           C  
ATOM    262  CG  PHE A  19      -0.497  -5.570   2.716  1.00 61.10           C  
ATOM    263  CD1 PHE A  19      -1.806  -5.443   3.193  1.00 35.53           C  
ATOM    264  CD2 PHE A  19      -0.248  -6.390   1.609  1.00 21.42           C  
ATOM    265  CE1 PHE A  19      -2.857  -6.105   2.552  1.00 54.00           C  
ATOM    266  CE2 PHE A  19      -1.292  -7.077   0.985  1.00 22.33           C  
ATOM    267  CZ  PHE A  19      -2.599  -6.933   1.456  1.00 64.31           C  
ATOM    268  H   PHE A  19       1.268  -3.711   0.788  1.00 54.03           H  
ATOM    269  HA  PHE A  19       0.050  -2.735   3.311  1.00 52.50           H  
ATOM    270  HB2 PHE A  19       1.593  -5.349   3.163  1.00  1.35           H  
ATOM    271  HB3 PHE A  19       0.521  -4.829   4.481  1.00 43.12           H  
ATOM    272  HD1 PHE A  19      -2.012  -4.829   4.063  1.00 71.41           H  
ATOM    273  HD2 PHE A  19       0.759  -6.498   1.223  1.00 72.40           H  
ATOM    274  HE1 PHE A  19      -3.875  -5.978   2.905  1.00 23.14           H  
ATOM    275  HE2 PHE A  19      -1.086  -7.720   0.136  1.00 33.13           H  
ATOM    276  HZ  PHE A  19      -3.412  -7.463   0.970  1.00 63.33           H  
ATOM    277  N   TYR A  20       2.450  -2.560   4.436  1.00 74.14           N  
ATOM    278  CA  TYR A  20       3.570  -1.696   4.820  1.00 22.43           C  
ATOM    279  C   TYR A  20       4.883  -2.290   4.357  1.00 22.33           C  
ATOM    280  O   TYR A  20       4.871  -3.337   3.730  1.00 71.15           O  
ATOM    281  CB  TYR A  20       3.561  -1.428   6.360  1.00 44.13           C  
ATOM    282  CG  TYR A  20       3.975   0.007   6.723  1.00 73.51           C  
ATOM    283  CD1 TYR A  20       3.111   1.061   6.407  1.00 34.12           C  
ATOM    284  CD2 TYR A  20       5.181   0.288   7.372  1.00 22.15           C  
ATOM    285  CE1 TYR A  20       3.472   2.385   6.672  1.00 42.11           C  
ATOM    286  CE2 TYR A  20       5.539   1.611   7.649  1.00 64.43           C  
ATOM    287  CZ  TYR A  20       4.695   2.666   7.294  1.00 71.24           C  
ATOM    288  OH  TYR A  20       5.089   3.980   7.567  1.00 54.53           O  
ATOM    289  H   TYR A  20       1.915  -3.008   5.150  1.00 25.44           H  
ATOM    290  HA  TYR A  20       3.448  -0.738   4.290  1.00 33.32           H  
ATOM    291  HB2 TYR A  20       2.542  -1.513   6.764  1.00 52.30           H  
ATOM    292  HB3 TYR A  20       4.175  -2.180   6.879  1.00 45.32           H  
ATOM    293  HD1 TYR A  20       2.147   0.852   5.956  1.00 53.45           H  
ATOM    294  HD2 TYR A  20       5.846  -0.518   7.666  1.00 73.21           H  
ATOM    295  HE1 TYR A  20       2.796   3.186   6.391  1.00 73.31           H  
ATOM    296  HE2 TYR A  20       6.481   1.823   8.143  1.00 10.21           H  
ATOM    297  HH  TYR A  20       4.464   4.643   7.296  1.00 72.43           H  
ATOM    298  N   GLY A  21       6.036  -1.646   4.652  1.00 21.21           N  
ATOM    299  CA  GLY A  21       7.325  -2.236   4.295  1.00 33.52           C  
ATOM    300  C   GLY A  21       7.638  -1.955   2.850  1.00  0.00           C  
ATOM    301  O   GLY A  21       8.412  -2.738   2.235  1.00  0.00           O  
ATOM    302  OXT GLY A  21       7.121  -0.938   2.316  1.00  0.00           O  
ATOM    303  H   GLY A  21       6.038  -0.749   5.090  1.00 33.21           H  
ATOM    304  HA2 GLY A  21       8.122  -1.799   4.918  1.00 52.43           H  
ATOM    305  HA3 GLY A  21       7.318  -3.320   4.486  1.00 62.22           H  
TER     306      GLY A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       2.267  -0.057   0.757  1.00 40.34           N  
ATOM      2  CA  GLY A   1       3.018  -0.026  -0.496  1.00 33.54           C  
ATOM      3  C   GLY A   1       3.751  -1.331  -0.690  1.00 43.21           C  
ATOM      4  O   GLY A   1       3.604  -1.951  -1.733  1.00 33.23           O  
ATOM      5  H1  GLY A   1       1.733  -0.880   0.953  1.00 40.13           H  
ATOM      6  HA2 GLY A   1       2.304   0.140  -1.318  1.00 50.42           H  
ATOM      7  HA3 GLY A   1       3.774   0.774  -0.530  1.00 41.33           H  
ATOM      8  N   GLY A   2       4.555  -1.756   0.312  1.00 30.42           N  
ATOM      9  CA  GLY A   2       5.294  -3.010   0.184  1.00 62.24           C  
ATOM     10  C   GLY A   2       4.381  -4.202   0.340  1.00 64.55           C  
ATOM     11  O   GLY A   2       3.177  -4.045   0.211  1.00 23.32           O  
ATOM     12  H   GLY A   2       4.640  -1.233   1.165  1.00 13.22           H  
ATOM     13  HA2 GLY A   2       5.788  -3.064  -0.799  1.00  1.44           H  
ATOM     14  HA3 GLY A   2       6.079  -3.057   0.955  1.00 22.22           H  
ATOM     15  N   ALA A   3       4.949  -5.403   0.614  1.00  2.03           N  
ATOM     16  CA  ALA A   3       4.135  -6.600   0.827  1.00 72.24           C  
ATOM     17  C   ALA A   3       4.180  -6.976   2.291  1.00 73.22           C  
ATOM     18  O   ALA A   3       4.322  -8.147   2.608  1.00 10.10           O  
ATOM     19  CB  ALA A   3       4.659  -7.741  -0.084  1.00 42.31           C  
ATOM     20  H   ALA A   3       5.943  -5.493   0.710  1.00  2.31           H  
ATOM     21  HA  ALA A   3       3.076  -6.436   0.569  1.00 63.13           H  
ATOM     22  HB1 ALA A   3       4.636  -7.415  -1.136  1.00 24.31           H  
ATOM     23  HB2 ALA A   3       5.697  -7.993   0.183  1.00 24.32           H  
ATOM     24  HB3 ALA A   3       4.037  -8.644   0.019  1.00 15.10           H  
ATOM     25  N   GLY A   4       4.060  -5.982   3.201  1.00 22.45           N  
ATOM     26  CA  GLY A   4       4.096  -6.273   4.631  1.00 25.03           C  
ATOM     27  C   GLY A   4       2.781  -6.833   5.134  1.00 25.12           C  
ATOM     28  O   GLY A   4       2.117  -7.531   4.383  1.00 51.45           O  
ATOM     29  H   GLY A   4       3.939  -5.028   2.919  1.00 24.41           H  
ATOM     30  HA2 GLY A   4       4.886  -7.009   4.851  1.00 34.15           H  
ATOM     31  HA3 GLY A   4       4.359  -5.349   5.172  1.00 60.31           H  
ATOM     32  N   HIS A   5       2.430  -6.551   6.415  1.00 73.14           N  
ATOM     33  CA  HIS A   5       1.281  -7.158   7.078  1.00 10.50           C  
ATOM     34  C   HIS A   5       0.216  -6.110   7.386  1.00 55.34           C  
ATOM     35  O   HIS A   5      -0.953  -6.439   7.589  1.00 11.13           O  
ATOM     36  CB  HIS A   5       1.718  -7.851   8.369  1.00 62.25           C  
ATOM     37  CG  HIS A   5       2.417  -9.156   8.140  1.00 34.21           C  
ATOM     38  ND1 HIS A   5       3.386  -9.650   8.988  1.00 51.43           N  
ATOM     39  CD2 HIS A   5       2.280 -10.072   7.153  1.00 22.51           C  
ATOM     40  CE1 HIS A   5       3.817 -10.812   8.531  1.00 12.11           C  
ATOM     41  NE2 HIS A   5       3.161 -11.092   7.419  1.00 44.40           N  
ATOM     42  H   HIS A   5       3.038  -5.985   6.934  1.00 52.02           H  
ATOM     43  HA  HIS A   5       0.862  -7.893   6.409  1.00 73.24           H  
ATOM     44  HB2 HIS A   5       2.395  -7.203   8.906  1.00 33.22           H  
ATOM     45  HB3 HIS A   5       0.848  -8.042   8.980  1.00 71.12           H  
ATOM     46  HD1 HIS A   5       3.711  -9.212   9.802  1.00 72.03           H  
ATOM     47  HD2 HIS A   5       1.604 -10.014   6.312  1.00 41.54           H  
ATOM     48  HE1 HIS A   5       4.575 -11.429   8.989  1.00 62.32           H  
ATOM     49  N   VAL A   6       0.563  -4.798   7.490  1.00 20.13           N  
ATOM     50  CA  VAL A   6      -0.390  -3.778   7.946  1.00 41.13           C  
ATOM     51  C   VAL A   6      -0.740  -2.941   6.735  1.00 54.44           C  
ATOM     52  O   VAL A   6       0.194  -2.630   6.014  1.00 12.03           O  
ATOM     53  CB  VAL A   6       0.285  -2.912   9.055  1.00 71.25           C  
ATOM     54  CG1 VAL A   6      -0.650  -1.792   9.589  1.00 14.14           C  
ATOM     55  CG2 VAL A   6       0.761  -3.814  10.230  1.00 52.31           C  
ATOM     56  H   VAL A   6       1.476  -4.456   7.282  1.00 61.43           H  
ATOM     57  HA  VAL A   6      -1.279  -4.240   8.400  1.00  0.34           H  
ATOM     58  HB  VAL A   6       1.173  -2.418   8.626  1.00 73.22           H  
ATOM     59 HG11 VAL A   6      -1.514  -2.229  10.113  1.00 25.53           H  
ATOM     60 HG12 VAL A   6      -0.105  -1.154  10.303  1.00 21.45           H  
ATOM     61 HG13 VAL A   6      -1.009  -1.154   8.767  1.00 50.50           H  
ATOM     62 HG21 VAL A   6       1.486  -4.567   9.884  1.00 34.42           H  
ATOM     63 HG22 VAL A   6       1.249  -3.203  11.006  1.00 12.14           H  
ATOM     64 HG23 VAL A   6      -0.095  -4.337  10.683  1.00  1.00           H  
ATOM     65  N   PRO A   7      -2.004  -2.552   6.429  1.00 75.10           N  
ATOM     66  CA  PRO A   7      -2.250  -1.829   5.191  1.00 14.22           C  
ATOM     67  C   PRO A   7      -1.694  -0.425   5.228  1.00 61.22           C  
ATOM     68  O   PRO A   7      -1.658   0.168   6.294  1.00 24.03           O  
ATOM     69  CB  PRO A   7      -3.791  -1.868   5.133  1.00 54.42           C  
ATOM     70  CG  PRO A   7      -4.200  -1.921   6.620  1.00 20.41           C  
ATOM     71  CD  PRO A   7      -3.164  -2.883   7.245  1.00 54.01           C  
ATOM     72  HA  PRO A   7      -1.864  -2.391   4.334  1.00  2.30           H  
ATOM     73  HB2 PRO A   7      -4.235  -1.026   4.577  1.00  4.45           H  
ATOM     74  HB3 PRO A   7      -4.087  -2.817   4.658  1.00 73.03           H  
ATOM     75  HG2 PRO A   7      -4.071  -0.916   7.051  1.00 23.22           H  
ATOM     76  HG3 PRO A   7      -5.238  -2.254   6.775  1.00 30.22           H  
ATOM     77  HD2 PRO A   7      -3.061  -2.681   8.320  1.00 61.41           H  
ATOM     78  HD3 PRO A   7      -3.449  -3.935   7.079  1.00 33.13           H  
ATOM     79  N   GLU A   8      -1.259   0.109   4.062  1.00 64.50           N  
ATOM     80  CA  GLU A   8      -0.758   1.483   4.006  1.00 73.53           C  
ATOM     81  C   GLU A   8      -1.924   2.444   3.955  1.00 21.23           C  
ATOM     82  O   GLU A   8      -1.869   3.464   4.624  1.00  2.02           O  
ATOM     83  CB  GLU A   8       0.140   1.697   2.755  1.00 11.23           C  
ATOM     84  CG  GLU A   8       1.472   0.916   2.885  1.00 62.43           C  
ATOM     85  CD  GLU A   8       2.268   1.001   1.604  1.00 25.21           C  
ATOM     86  OE1 GLU A   8       2.884   2.032   1.382  1.00  2.45           O  
ATOM     87  H   GLU A   8      -1.315  -0.412   3.207  1.00 33.33           H  
ATOM     88  HA  GLU A   8      -0.152   1.702   4.902  1.00 71.25           H  
ATOM     89  HB2 GLU A   8      -0.393   1.366   1.849  1.00 40.43           H  
ATOM     90  HB3 GLU A   8       0.367   2.770   2.642  1.00 40.24           H  
ATOM     91  HG2 GLU A   8       2.078   1.352   3.695  1.00 64.43           H  
ATOM     92  HG3 GLU A   8       1.256  -0.129   3.153  1.00 62.45           H  
ATOM     93  N   TYR A   9      -2.977   2.137   3.162  1.00 32.03           N  
ATOM     94  CA  TYR A   9      -4.105   3.057   3.013  1.00 40.31           C  
ATOM     95  C   TYR A   9      -5.392   2.273   2.928  1.00 52.15           C  
ATOM     96  O   TYR A   9      -5.320   1.054   2.891  1.00 62.12           O  
ATOM     97  CB  TYR A   9      -3.864   3.907   1.737  1.00 11.32           C  
ATOM     98  CG  TYR A   9      -3.524   2.997   0.547  1.00 20.23           C  
ATOM     99  CD1 TYR A   9      -4.530   2.283  -0.115  1.00  4.21           C  
ATOM    100  CD2 TYR A   9      -2.199   2.868   0.113  1.00 31.43           C  
ATOM    101  CE1 TYR A   9      -4.213   1.429  -1.176  1.00 44.02           C  
ATOM    102  CE2 TYR A   9      -1.884   2.030  -0.960  1.00 14.00           C  
ATOM    103  CZ  TYR A   9      -2.888   1.310  -1.613  1.00 43.01           C  
ATOM    104  OH  TYR A   9      -2.549   0.486  -2.690  1.00 30.22           O  
ATOM    105  H   TYR A   9      -2.994   1.295   2.619  1.00 71.15           H  
ATOM    106  HA  TYR A   9      -4.206   3.720   3.888  1.00 62.43           H  
ATOM    107  HB2 TYR A   9      -4.742   4.521   1.484  1.00 73.54           H  
ATOM    108  HB3 TYR A   9      -3.028   4.598   1.933  1.00 62.34           H  
ATOM    109  HD1 TYR A   9      -5.566   2.388   0.193  1.00 13.21           H  
ATOM    110  HD2 TYR A   9      -1.404   3.418   0.607  1.00 35.21           H  
ATOM    111  HE1 TYR A   9      -5.002   0.861  -1.659  1.00 53.34           H  
ATOM    112  HE2 TYR A   9      -0.854   1.940  -1.290  1.00 63.14           H  
ATOM    113  HH  TYR A   9      -3.274   0.326  -3.284  1.00 52.23           H  
ATOM    114  N   PHE A  10      -6.563   2.958   2.900  1.00 43.05           N  
ATOM    115  CA  PHE A  10      -7.846   2.261   2.844  1.00 40.20           C  
ATOM    116  C   PHE A  10      -8.723   2.895   1.786  1.00 62.00           C  
ATOM    117  O   PHE A  10      -8.754   4.115   1.746  1.00 23.34           O  
ATOM    118  CB  PHE A  10      -8.570   2.390   4.207  1.00 40.04           C  
ATOM    119  CG  PHE A  10      -7.709   1.794   5.329  1.00 54.32           C  
ATOM    120  CD1 PHE A  10      -6.721   2.569   5.947  1.00 33.42           C  
ATOM    121  CD2 PHE A  10      -7.912   0.474   5.751  1.00 31.20           C  
ATOM    122  CE1 PHE A  10      -5.996   2.057   7.028  1.00  0.43           C  
ATOM    123  CE2 PHE A  10      -7.215  -0.025   6.855  1.00 71.24           C  
ATOM    124  CZ  PHE A  10      -6.269   0.773   7.505  1.00 52.04           C  
ATOM    125  H   PHE A  10      -6.586   3.959   2.952  1.00 71.30           H  
ATOM    126  HA  PHE A  10      -7.710   1.188   2.636  1.00 44.32           H  
ATOM    127  HB2 PHE A  10      -8.761   3.452   4.430  1.00 73.24           H  
ATOM    128  HB3 PHE A  10      -9.546   1.878   4.162  1.00 24.32           H  
ATOM    129  HD1 PHE A  10      -6.513   3.574   5.595  1.00 43.51           H  
ATOM    130  HD2 PHE A  10      -8.614  -0.166   5.226  1.00 43.01           H  
ATOM    131  HE1 PHE A  10      -5.224   2.659   7.498  1.00  4.43           H  
ATOM    132  HE2 PHE A  10      -7.413  -1.032   7.209  1.00 25.30           H  
ATOM    133  HZ  PHE A  10      -5.749   0.397   8.381  1.00  1.24           H  
ATOM    134  N   VAL A  11      -9.434   2.096   0.950  1.00  0.34           N  
ATOM    135  CA  VAL A  11     -10.368   2.644  -0.026  1.00 43.32           C  
ATOM    136  C   VAL A  11     -11.809   2.493   0.447  1.00 51.14           C  
ATOM    137  O   VAL A  11     -12.093   1.733   1.373  1.00 61.04           O  
ATOM    138  CB  VAL A  11     -10.214   1.958  -1.396  1.00 62.05           C  
ATOM    139  CG1 VAL A  11     -11.060   2.663  -2.445  1.00 51.42           C  
ATOM    140  CG2 VAL A  11      -8.751   1.925  -1.814  1.00 33.41           C  
ATOM    141  H   VAL A  11      -9.337   1.124   1.026  1.00 40.15           H  
ATOM    142  HA  VAL A  11     -10.147   3.695  -0.146  1.00 63.05           H  
ATOM    143  HB  VAL A  11     -10.564   0.940  -1.308  1.00 54.21           H  
ATOM    144 HG11 VAL A  11     -10.669   2.446  -3.428  1.00 50.14           H  
ATOM    145 HG12 VAL A  11     -12.081   2.317  -2.377  1.00 62.55           H  
ATOM    146 HG13 VAL A  11     -11.030   3.729  -2.274  1.00 43.53           H  
ATOM    147 HG21 VAL A  11      -8.671   1.513  -2.809  1.00 12.20           H  
ATOM    148 HG22 VAL A  11      -8.351   2.928  -1.806  1.00 52.32           H  
ATOM    149 HG23 VAL A  11      -8.193   1.310  -1.123  1.00 74.15           H  
ATOM    150  N   ARG A  12     -12.716   3.221  -0.196  1.00 13.52           N  
ATOM    151  CA  ARG A  12     -14.129   3.169   0.160  1.00 73.05           C  
ATOM    152  C   ARG A  12     -14.780   1.900  -0.384  1.00 41.44           C  
ATOM    153  O   ARG A  12     -15.973   1.881  -0.682  1.00 53.34           O  
ATOM    154  CB  ARG A  12     -14.859   4.401  -0.380  1.00 22.40           C  
ATOM    155  CG  ARG A  12     -14.373   5.709   0.223  1.00 72.32           C  
ATOM    156  CD  ARG A  12     -14.949   6.909  -0.513  1.00 31.34           C  
ATOM    157  NE  ARG A  12     -16.254   7.299   0.015  1.00 42.43           N  
ATOM    158  CZ  ARG A  12     -17.077   8.137  -0.606  1.00 62.25           C  
ATOM    159  NH1 ARG A  12     -16.732   8.668  -1.771  1.00 50.42           N  
ATOM    160  NH2 ARG A  12     -18.248   8.444  -0.063  1.00 24.21           N  
ATOM    161  H   ARG A  12     -12.429   3.809  -0.926  1.00 24.14           H  
ATOM    162  HA  ARG A  12     -14.201   3.162   1.237  1.00 44.52           H  
ATOM    163  HB2 ARG A  12     -14.718   4.449  -1.450  1.00 24.42           H  
ATOM    164  HB3 ARG A  12     -15.913   4.301  -0.168  1.00 43.12           H  
ATOM    165  HG2 ARG A  12     -14.680   5.754   1.257  1.00 31.44           H  
ATOM    166  HG3 ARG A  12     -13.296   5.744   0.163  1.00 63.51           H  
ATOM    167  HD2 ARG A  12     -14.267   7.739  -0.409  1.00 44.02           H  
ATOM    168  HD3 ARG A  12     -15.054   6.657  -1.557  1.00 41.14           H  
ATOM    169  HE  ARG A  12     -16.529   6.918   0.874  1.00  5.32           H  
ATOM    170 HH11 ARG A  12     -15.851   8.438  -2.184  1.00  1.14           H  
ATOM    171 HH12 ARG A  12     -17.354   9.298  -2.237  1.00 71.25           H  
ATOM    172 HH21 ARG A  12     -18.511   8.045   0.815  1.00 70.21           H  
ATOM    173 HH22 ARG A  12     -18.866   9.074  -0.531  1.00 11.11           H  
ATOM    174  N   GLY A  13     -13.986   0.842  -0.511  1.00 64.45           N  
ATOM    175  CA  GLY A  13     -14.501  -0.416  -1.020  1.00 14.01           C  
ATOM    176  C   GLY A  13     -14.712  -1.442   0.076  1.00  3.20           C  
ATOM    177  O   GLY A  13     -15.547  -1.253   0.961  1.00 41.15           O  
ATOM    178  H   GLY A  13     -13.042   0.915  -0.258  1.00 44.20           H  
ATOM    179  HA2 GLY A  13     -15.444  -0.233  -1.513  1.00 53.30           H  
ATOM    180  HA3 GLY A  13     -13.801  -0.814  -1.740  1.00 35.11           H  
ATOM    181  N   ASP A  14     -13.954  -2.531   0.017  1.00 21.35           N  
ATOM    182  CA  ASP A  14     -14.061  -3.592   1.013  1.00 55.14           C  
ATOM    183  C   ASP A  14     -12.763  -3.730   1.802  1.00 74.32           C  
ATOM    184  O   ASP A  14     -12.676  -3.304   2.954  1.00 74.04           O  
ATOM    185  CB  ASP A  14     -14.407  -4.920   0.338  1.00 62.41           C  
ATOM    186  CG  ASP A  14     -14.459  -6.073   1.322  1.00 54.25           C  
ATOM    187  OD1 ASP A  14     -14.959  -5.869   2.447  1.00 15.03           O  
ATOM    188  OD2 ASP A  14     -14.000  -7.178   0.966  1.00 63.41           O  
ATOM    189  H   ASP A  14     -13.306  -2.624  -0.712  1.00 62.22           H  
ATOM    190  HA  ASP A  14     -14.856  -3.328   1.694  1.00  1.21           H  
ATOM    191  HB2 ASP A  14     -15.372  -4.834  -0.139  1.00 34.41           H  
ATOM    192  HB3 ASP A  14     -13.659  -5.142  -0.410  1.00 33.05           H  
ATOM    193  N   PHE A  15     -11.757  -4.330   1.175  1.00 43.12           N  
ATOM    194  CA  PHE A  15     -10.463  -4.527   1.819  1.00 14.31           C  
ATOM    195  C   PHE A  15      -9.364  -3.778   1.072  1.00 41.42           C  
ATOM    196  O   PHE A  15      -9.512  -3.405  -0.092  1.00 72.44           O  
ATOM    197  CB  PHE A  15     -10.125  -6.017   1.887  1.00 71.31           C  
ATOM    198  CG  PHE A  15     -10.858  -6.750   2.974  1.00 14.41           C  
ATOM    199  CD1 PHE A  15     -10.808  -6.302   4.284  1.00 34.35           C  
ATOM    200  CD2 PHE A  15     -11.597  -7.886   2.686  1.00 54.33           C  
ATOM    201  CE1 PHE A  15     -11.482  -6.974   5.287  1.00 14.43           C  
ATOM    202  CE2 PHE A  15     -12.274  -8.561   3.684  1.00  3.21           C  
ATOM    203  CZ  PHE A  15     -12.215  -8.105   4.987  1.00 72.03           C  
ATOM    204  H   PHE A  15     -11.887  -4.648   0.257  1.00 72.42           H  
ATOM    205  HA  PHE A  15     -10.531  -4.136   2.822  1.00  0.45           H  
ATOM    206  HB2 PHE A  15     -10.380  -6.480   0.946  1.00 71.34           H  
ATOM    207  HB3 PHE A  15      -9.066  -6.131   2.064  1.00 13.13           H  
ATOM    208  HD1 PHE A  15     -10.235  -5.417   4.521  1.00 42.12           H  
ATOM    209  HD2 PHE A  15     -11.643  -8.244   1.668  1.00 73.12           H  
ATOM    210  HE1 PHE A  15     -11.434  -6.614   6.305  1.00 74.34           H  
ATOM    211  HE2 PHE A  15     -12.846  -9.445   3.447  1.00 63.35           H  
ATOM    212  HZ  PHE A  15     -12.743  -8.631   5.768  1.00 10.54           H  
ATOM    213  N   PRO A  16      -8.226  -3.413   1.734  1.00 32.05           N  
ATOM    214  CA  PRO A  16      -7.192  -2.638   1.052  1.00 12.32           C  
ATOM    215  C   PRO A  16      -6.343  -3.524   0.173  1.00 15.42           C  
ATOM    216  O   PRO A  16      -6.533  -4.730   0.202  1.00  5.55           O  
ATOM    217  CB  PRO A  16      -6.405  -2.076   2.262  1.00  2.24           C  
ATOM    218  CG  PRO A  16      -6.571  -3.172   3.336  1.00 13.15           C  
ATOM    219  CD  PRO A  16      -8.033  -3.631   3.164  1.00 72.33           C  
ATOM    220  HA  PRO A  16      -7.614  -1.810   0.457  1.00  4.14           H  
ATOM    221  HB2 PRO A  16      -5.351  -1.842   2.040  1.00 71.22           H  
ATOM    222  HB3 PRO A  16      -6.901  -1.164   2.631  1.00 31.32           H  
ATOM    223  HG2 PRO A  16      -5.883  -4.004   3.109  1.00 41.23           H  
ATOM    224  HG3 PRO A  16      -6.396  -2.813   4.362  1.00 55.12           H  
ATOM    225  HD2 PRO A  16      -8.135  -4.664   3.521  1.00 13.31           H  
ATOM    226  HD3 PRO A  16      -8.695  -2.960   3.737  1.00 71.44           H  
ATOM    227  N   ILE A  17      -5.427  -2.924  -0.627  1.00 51.22           N  
ATOM    228  CA  ILE A  17      -4.677  -3.688  -1.626  1.00 54.32           C  
ATOM    229  C   ILE A  17      -3.274  -3.962  -1.123  1.00 34.01           C  
ATOM    230  O   ILE A  17      -2.938  -5.121  -0.944  1.00 15.25           O  
ATOM    231  CB  ILE A  17      -4.639  -2.957  -3.007  1.00 61.41           C  
ATOM    232  CG1 ILE A  17      -6.031  -2.890  -3.711  1.00 25.10           C  
ATOM    233  CG2 ILE A  17      -3.621  -3.645  -3.967  1.00 54.31           C  
ATOM    234  CD1 ILE A  17      -7.119  -2.102  -2.933  1.00 53.14           C  
ATOM    235  H   ILE A  17      -5.266  -1.936  -0.569  1.00 32.34           H  
ATOM    236  HA  ILE A  17      -5.164  -4.658  -1.822  1.00 12.31           H  
ATOM    237  HB  ILE A  17      -4.294  -1.922  -2.855  1.00  2.54           H  
ATOM    238 HG12 ILE A  17      -5.903  -2.382  -4.682  1.00  1.51           H  
ATOM    239 HG13 ILE A  17      -6.399  -3.909  -3.913  1.00 11.43           H  
ATOM    240 HG21 ILE A  17      -3.613  -3.148  -4.950  1.00 72.30           H  
ATOM    241 HG22 ILE A  17      -2.595  -3.600  -3.573  1.00 40.44           H  
ATOM    242 HG23 ILE A  17      -3.894  -4.701  -4.114  1.00 73.21           H  
ATOM    243 HD11 ILE A  17      -7.471  -2.669  -2.062  1.00 31.42           H  
ATOM    244 HD12 ILE A  17      -6.734  -1.125  -2.602  1.00 23.30           H  
ATOM    245 HD13 ILE A  17      -7.991  -1.927  -3.584  1.00 34.31           H  
ATOM    246  N   SER A  18      -2.430  -2.921  -0.924  1.00  3.21           N  
ATOM    247  CA  SER A  18      -1.011  -3.147  -0.632  1.00 54.22           C  
ATOM    248  C   SER A  18      -0.760  -3.132   0.856  1.00 12.24           C  
ATOM    249  O   SER A  18      -1.698  -2.871   1.593  1.00 70.23           O  
ATOM    250  CB  SER A  18      -0.196  -2.038  -1.351  1.00 61.03           C  
ATOM    251  OG  SER A  18      -0.646  -0.735  -0.949  1.00 14.42           O  
ATOM    252  H   SER A  18      -2.747  -1.973  -0.991  1.00  2.40           H  
ATOM    253  HA  SER A  18      -0.669  -4.121  -1.023  1.00 13.24           H  
ATOM    254  HB2 SER A  18       0.884  -2.151  -1.171  1.00 52.34           H  
ATOM    255  HB3 SER A  18      -0.368  -2.116  -2.438  1.00  5.34           H  
ATOM    256  HG  SER A  18      -0.538  -0.576  -0.018  1.00 22.50           H  
ATOM    257  N   PHE A  19       0.491  -3.416   1.304  1.00 23.35           N  
ATOM    258  CA  PHE A  19       0.779  -3.477   2.738  1.00 13.11           C  
ATOM    259  C   PHE A  19       2.078  -2.782   3.073  1.00 42.42           C  
ATOM    260  O   PHE A  19       2.720  -2.275   2.169  1.00  1.53           O  
ATOM    261  CB  PHE A  19       0.703  -4.957   3.190  1.00  3.03           C  
ATOM    262  CG  PHE A  19      -0.556  -5.608   2.600  1.00 34.21           C  
ATOM    263  CD1 PHE A  19      -1.795  -5.460   3.236  1.00 32.01           C  
ATOM    264  CD2 PHE A  19      -0.475  -6.348   1.414  1.00 31.32           C  
ATOM    265  CE1 PHE A  19      -2.947  -6.021   2.672  1.00 62.12           C  
ATOM    266  CE2 PHE A  19      -1.619  -6.934   0.867  1.00  4.33           C  
ATOM    267  CZ  PHE A  19      -2.858  -6.762   1.489  1.00 65.52           C  
ATOM    268  H   PHE A  19       1.239  -3.655   0.681  1.00 23.32           H  
ATOM    269  HA  PHE A  19       0.035  -2.898   3.294  1.00  3.22           H  
ATOM    270  HB2 PHE A  19       1.585  -5.485   2.807  1.00 42.21           H  
ATOM    271  HB3 PHE A  19       0.686  -5.055   4.288  1.00 74.10           H  
ATOM    272  HD1 PHE A  19      -1.868  -4.909   4.168  1.00  1.31           H  
ATOM    273  HD2 PHE A  19       0.479  -6.471   0.908  1.00 33.43           H  
ATOM    274  HE1 PHE A  19      -3.910  -5.881   3.153  1.00 70.30           H  
ATOM    275  HE2 PHE A  19      -1.544  -7.520  -0.045  1.00 51.11           H  
ATOM    276  HZ  PHE A  19      -3.751  -7.203   1.054  1.00 44.51           H  
ATOM    277  N   TYR A  20       2.465  -2.711   4.368  1.00 51.13           N  
ATOM    278  CA  TYR A  20       3.591  -1.856   4.758  1.00 41.03           C  
ATOM    279  C   TYR A  20       4.886  -2.382   4.182  1.00 52.14           C  
ATOM    280  O   TYR A  20       4.867  -3.414   3.531  1.00 53.43           O  
ATOM    281  CB  TYR A  20       3.672  -1.676   6.308  1.00 31.31           C  
ATOM    282  CG  TYR A  20       4.002  -0.232   6.712  1.00 24.32           C  
ATOM    283  CD1 TYR A  20       3.050   0.769   6.494  1.00  1.34           C  
ATOM    284  CD2 TYR A  20       5.225   0.109   7.299  1.00 11.52           C  
ATOM    285  CE1 TYR A  20       3.335   2.104   6.796  1.00 64.44           C  
ATOM    286  CE2 TYR A  20       5.507   1.441   7.615  1.00 50.41           C  
ATOM    287  CZ  TYR A  20       4.571   2.446   7.357  1.00 11.10           C  
ATOM    288  OH  TYR A  20       4.890   3.772   7.665  1.00 54.22           O  
ATOM    289  H   TYR A  20       1.947  -3.194   5.073  1.00 30.41           H  
ATOM    290  HA  TYR A  20       3.422  -0.869   4.301  1.00 63.03           H  
ATOM    291  HB2 TYR A  20       2.695  -1.863   6.775  1.00 32.32           H  
ATOM    292  HB3 TYR A  20       4.378  -2.402   6.740  1.00 70.30           H  
ATOM    293  HD1 TYR A  20       2.076   0.512   6.088  1.00 41.12           H  
ATOM    294  HD2 TYR A  20       5.962  -0.658   7.513  1.00  2.14           H  
ATOM    295  HE1 TYR A  20       2.589   2.866   6.592  1.00 32.43           H  
ATOM    296  HE2 TYR A  20       6.460   1.700   8.063  1.00 63.43           H  
ATOM    297  HH  TYR A  20       4.209   4.400   7.450  1.00 32.15           H  
ATOM    298  N   GLY A  21       6.023  -1.683   4.410  1.00 50.53           N  
ATOM    299  CA  GLY A  21       7.311  -2.146   3.894  1.00  2.32           C  
ATOM    300  C   GLY A  21       7.634  -1.432   2.610  1.00  0.00           C  
ATOM    301  O   GLY A  21       8.758  -1.640   2.079  1.00  0.00           O  
ATOM    302  OXT GLY A  21       6.767  -0.659   2.119  1.00  0.00           O  
ATOM    303  H   GLY A  21       6.003  -0.808   4.893  1.00 61.54           H  
ATOM    304  HA2 GLY A  21       8.109  -1.932   4.624  1.00 21.52           H  
ATOM    305  HA3 GLY A  21       7.314  -3.231   3.713  1.00  2.42           H  
TER     306      GLY A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.897   0.320   0.633  1.00 12.23           N  
ATOM      2  CA  GLY A   1       2.641   0.381  -0.624  1.00 40.21           C  
ATOM      3  C   GLY A   1       3.430  -0.888  -0.831  1.00 13.45           C  
ATOM      4  O   GLY A   1       3.328  -1.487  -1.890  1.00 42.40           O  
ATOM      5  H1  GLY A   1       1.179  -0.374   0.712  1.00 41.31           H  
ATOM      6  HA2 GLY A   1       1.916   0.508  -1.443  1.00 32.41           H  
ATOM      7  HA3 GLY A   1       3.345   1.226  -0.672  1.00 32.33           H  
ATOM      8  N   GLY A   2       4.234  -1.306   0.174  1.00 74.21           N  
ATOM      9  CA  GLY A   2       5.024  -2.526   0.028  1.00 20.40           C  
ATOM     10  C   GLY A   2       4.159  -3.758   0.154  1.00 11.13           C  
ATOM     11  O   GLY A   2       2.968  -3.664  -0.099  1.00  4.34           O  
ATOM     12  H   GLY A   2       4.283  -0.803   1.041  1.00 31.21           H  
ATOM     13  HA2 GLY A   2       5.525  -2.544  -0.953  1.00 34.40           H  
ATOM     14  HA3 GLY A   2       5.808  -2.543   0.801  1.00 44.11           H  
ATOM     15  N   ALA A   3       4.748  -4.919   0.532  1.00 54.32           N  
ATOM     16  CA  ALA A   3       3.974  -6.153   0.684  1.00 10.21           C  
ATOM     17  C   ALA A   3       4.090  -6.651   2.108  1.00 52.14           C  
ATOM     18  O   ALA A   3       4.246  -7.844   2.316  1.00 72.23           O  
ATOM     19  CB  ALA A   3       4.488  -7.193  -0.344  1.00  1.45           C  
ATOM     20  H   ALA A   3       5.732  -4.965   0.720  1.00  1.54           H  
ATOM     21  HA  ALA A   3       2.900  -6.003   0.490  1.00 20.23           H  
ATOM     22  HB1 ALA A   3       3.900  -8.123  -0.291  1.00 52.31           H  
ATOM     23  HB2 ALA A   3       4.404  -6.781  -1.362  1.00 64.42           H  
ATOM     24  HB3 ALA A   3       5.544  -7.428  -0.144  1.00 54.33           H  
ATOM     25  N   GLY A   4       4.013  -5.739   3.105  1.00  4.40           N  
ATOM     26  CA  GLY A   4       4.106  -6.152   4.502  1.00 20.43           C  
ATOM     27  C   GLY A   4       2.792  -6.706   5.017  1.00 63.40           C  
ATOM     28  O   GLY A   4       2.120  -7.392   4.264  1.00 72.14           O  
ATOM     29  H   GLY A   4       3.880  -4.764   2.911  1.00 60.05           H  
ATOM     30  HA2 GLY A   4       4.874  -6.933   4.619  1.00 24.12           H  
ATOM     31  HA3 GLY A   4       4.437  -5.291   5.104  1.00 73.50           H  
ATOM     32  N   HIS A   5       2.450  -6.440   6.306  1.00 23.42           N  
ATOM     33  CA  HIS A   5       1.322  -7.077   6.976  1.00 55.22           C  
ATOM     34  C   HIS A   5       0.244  -6.052   7.316  1.00 13.11           C  
ATOM     35  O   HIS A   5      -0.915  -6.405   7.539  1.00  5.41           O  
ATOM     36  CB  HIS A   5       1.789  -7.784   8.248  1.00 31.31           C  
ATOM     37  CG  HIS A   5       2.507  -9.073   7.988  1.00 51.43           C  
ATOM     38  ND1 HIS A   5       2.169 -10.260   8.602  1.00  3.14           N  
ATOM     39  CD2 HIS A   5       3.549  -9.356   7.172  1.00 70.13           C  
ATOM     40  CE1 HIS A   5       2.974 -11.218   8.177  1.00 11.52           C  
ATOM     41  NE2 HIS A   5       3.820 -10.695   7.308  1.00 61.41           N  
ATOM     42  H   HIS A   5       3.060  -5.877   6.827  1.00 33.32           H  
ATOM     43  HA  HIS A   5       0.905  -7.808   6.300  1.00 34.12           H  
ATOM     44  HB2 HIS A   5       2.461  -7.134   8.788  1.00 43.45           H  
ATOM     45  HB3 HIS A   5       0.931  -8.001   8.868  1.00 73.12           H  
ATOM     46  HD1 HIS A   5       1.449 -10.382   9.255  1.00 54.15           H  
ATOM     47  HD2 HIS A   5       4.072  -8.659   6.532  1.00 55.40           H  
ATOM     48  HE1 HIS A   5       2.945 -12.252   8.487  1.00 51.53           H  
ATOM     49  N   VAL A   6       0.575  -4.736   7.421  1.00 11.51           N  
ATOM     50  CA  VAL A   6      -0.379  -3.730   7.901  1.00 62.41           C  
ATOM     51  C   VAL A   6      -0.742  -2.878   6.705  1.00 70.11           C  
ATOM     52  O   VAL A   6       0.183  -2.562   5.974  1.00 55.42           O  
ATOM     53  CB  VAL A   6       0.309  -2.878   9.011  1.00 13.10           C  
ATOM     54  CG1 VAL A   6      -0.620  -1.767   9.573  1.00 11.04           C  
ATOM     55  CG2 VAL A   6       0.803  -3.792  10.167  1.00 44.23           C  
ATOM     56  H   VAL A   6       1.476  -4.378   7.191  1.00 13.22           H  
ATOM     57  HA  VAL A   6      -1.260  -4.204   8.354  1.00 34.44           H  
ATOM     58  HB  VAL A   6       1.191  -2.376   8.578  1.00 12.13           H  
ATOM     59 HG11 VAL A   6      -1.477  -2.211  10.099  1.00 74.15           H  
ATOM     60 HG12 VAL A   6      -0.069  -1.138  10.290  1.00  4.02           H  
ATOM     61 HG13 VAL A   6      -0.989  -1.117   8.765  1.00 51.34           H  
ATOM     62 HG21 VAL A   6       1.300  -3.193  10.946  1.00 20.40           H  
ATOM     63 HG22 VAL A   6      -0.046  -4.323  10.624  1.00 51.40           H  
ATOM     64 HG23 VAL A   6       1.525  -4.539   9.802  1.00 61.04           H  
ATOM     65  N   PRO A   7      -2.008  -2.480   6.421  1.00 74.52           N  
ATOM     66  CA  PRO A   7      -2.266  -1.739   5.197  1.00 52.33           C  
ATOM     67  C   PRO A   7      -1.738  -0.326   5.255  1.00 10.44           C  
ATOM     68  O   PRO A   7      -1.669   0.235   6.336  1.00  1.21           O  
ATOM     69  CB  PRO A   7      -3.805  -1.810   5.135  1.00 21.22           C  
ATOM     70  CG  PRO A   7      -4.217  -1.888   6.621  1.00 24.24           C  
ATOM     71  CD  PRO A   7      -3.159  -2.830   7.242  1.00 23.01           C  
ATOM     72  HA  PRO A   7      -1.867  -2.272   4.328  1.00 32.34           H  
ATOM     73  HB2 PRO A   7      -4.266  -0.974   4.586  1.00 54.52           H  
ATOM     74  HB3 PRO A   7      -4.072  -2.762   4.649  1.00  1.33           H  
ATOM     75  HG2 PRO A   7      -4.123  -0.882   7.063  1.00 13.11           H  
ATOM     76  HG3 PRO A   7      -5.243  -2.258   6.767  1.00 10.13           H  
ATOM     77  HD2 PRO A   7      -3.049  -2.628   8.316  1.00  1.14           H  
ATOM     78  HD3 PRO A   7      -3.425  -3.886   7.076  1.00 62.52           H  
ATOM     79  N   GLU A   8      -1.363   0.248   4.087  1.00 41.31           N  
ATOM     80  CA  GLU A   8      -0.880   1.629   4.046  1.00 64.12           C  
ATOM     81  C   GLU A   8      -2.057   2.579   4.033  1.00 12.51           C  
ATOM     82  O   GLU A   8      -1.987   3.606   4.691  1.00 21.21           O  
ATOM     83  CB  GLU A   8       0.011   1.857   2.791  1.00 20.32           C  
ATOM     84  CG  GLU A   8       1.337   1.061   2.912  1.00 42.33           C  
ATOM     85  CD  GLU A   8       2.165   1.168   1.654  1.00 22.02           C  
ATOM     86  OE1 GLU A   8       3.040   2.020   1.608  1.00 43.32           O  
ATOM     87  H   GLU A   8      -1.445  -0.251   3.221  1.00 34.30           H  
ATOM     88  HA  GLU A   8      -0.272   1.840   4.942  1.00 21.23           H  
ATOM     89  HB2 GLU A   8      -0.527   1.550   1.880  1.00 72.35           H  
ATOM     90  HB3 GLU A   8       0.250   2.930   2.697  1.00 33.23           H  
ATOM     91  HG2 GLU A   8       1.929   1.459   3.750  1.00 54.25           H  
ATOM     92  HG3 GLU A   8       1.113   0.005   3.126  1.00 51.01           H  
ATOM     93  N   TYR A   9      -3.141   2.254   3.292  1.00 44.33           N  
ATOM     94  CA  TYR A   9      -4.298   3.147   3.211  1.00 43.24           C  
ATOM     95  C   TYR A   9      -5.560   2.324   3.104  1.00 53.13           C  
ATOM     96  O   TYR A   9      -5.437   1.113   3.015  1.00 73.23           O  
ATOM     97  CB  TYR A   9      -4.111   4.054   1.966  1.00 51.31           C  
ATOM     98  CG  TYR A   9      -3.834   3.183   0.731  1.00  4.23           C  
ATOM     99  CD1 TYR A   9      -4.879   2.506   0.092  1.00 23.43           C  
ATOM    100  CD2 TYR A   9      -2.532   3.050   0.235  1.00 35.43           C  
ATOM    101  CE1 TYR A   9      -4.613   1.648  -0.979  1.00 71.53           C  
ATOM    102  CE2 TYR A   9      -2.270   2.220  -0.858  1.00 52.54           C  
ATOM    103  CZ  TYR A   9      -3.308   1.494  -1.456  1.00 15.34           C  
ATOM    104  OH  TYR A   9      -3.067   0.617  -2.519  1.00 10.45           O  
ATOM    105  H   TYR A   9      -3.165   1.416   2.745  1.00 10.13           H  
ATOM    106  HA  TYR A   9      -4.398   3.765   4.119  1.00 12.21           H  
ATOM    107  HB2 TYR A   9      -4.999   4.678   1.782  1.00  1.35           H  
ATOM    108  HB3 TYR A   9      -3.265   4.735   2.153  1.00 30.54           H  
ATOM    109  HD1 TYR A   9      -5.903   2.640   0.424  1.00 73.22           H  
ATOM    110  HD2 TYR A   9      -1.713   3.591   0.698  1.00 53.32           H  
ATOM    111  HE1 TYR A   9      -5.423   1.098  -1.447  1.00 35.32           H  
ATOM    112  HE2 TYR A   9      -1.254   2.144  -1.233  1.00 63.51           H  
ATOM    113  HH  TYR A   9      -2.168   0.613  -2.826  1.00 50.24           H  
ATOM    114  N   PHE A  10      -6.760   2.956   3.106  1.00 64.30           N  
ATOM    115  CA  PHE A  10      -8.007   2.206   2.961  1.00 63.45           C  
ATOM    116  C   PHE A  10      -8.885   2.818   1.889  1.00 50.10           C  
ATOM    117  O   PHE A  10      -8.877   4.032   1.763  1.00 70.02           O  
ATOM    118  CB  PHE A  10      -8.800   2.202   4.289  1.00 73.33           C  
ATOM    119  CG  PHE A  10      -8.034   1.413   5.358  1.00 21.11           C  
ATOM    120  CD1 PHE A  10      -7.091   2.051   6.171  1.00 14.53           C  
ATOM    121  CD2 PHE A  10      -8.283   0.047   5.534  1.00 65.35           C  
ATOM    122  CE1 PHE A  10      -6.484   1.355   7.221  1.00 24.20           C  
ATOM    123  CE2 PHE A  10      -7.683  -0.649   6.586  1.00 52.42           C  
ATOM    124  CZ  PHE A  10      -6.811   0.017   7.453  1.00 53.22           C  
ATOM    125  H   PHE A  10      -6.831   3.950   3.216  1.00 24.12           H  
ATOM    126  HA  PHE A  10      -7.798   1.159   2.698  1.00 31.23           H  
ATOM    127  HB2 PHE A  10      -8.963   3.237   4.628  1.00 44.33           H  
ATOM    128  HB3 PHE A  10      -9.790   1.743   4.135  1.00 23.41           H  
ATOM    129  HD1 PHE A  10      -6.830   3.089   5.994  1.00 33.21           H  
ATOM    130  HD2 PHE A  10      -8.947  -0.479   4.855  1.00 32.33           H  
ATOM    131  HE1 PHE A  10      -5.760   1.855   7.857  1.00 74.54           H  
ATOM    132  HE2 PHE A  10      -7.896  -1.703   6.732  1.00 24.44           H  
ATOM    133  HZ  PHE A  10      -6.389  -0.505   8.306  1.00 51.20           H  
ATOM    134  N   VAL A  11      -9.639   1.978   1.134  1.00  1.31           N  
ATOM    135  CA  VAL A  11     -10.559   2.454   0.108  1.00 14.45           C  
ATOM    136  C   VAL A  11     -12.007   2.340   0.573  1.00 21.13           C  
ATOM    137  O   VAL A  11     -12.303   1.653   1.551  1.00 71.31           O  
ATOM    138  CB  VAL A  11     -10.390   1.669  -1.206  1.00 11.32           C  
ATOM    139  CG1 VAL A  11     -11.220   2.299  -2.315  1.00 21.55           C  
ATOM    140  CG2 VAL A  11      -8.922   1.601  -1.600  1.00 55.30           C  
ATOM    141  H   VAL A  11      -9.545   1.014   1.281  1.00  3.13           H  
ATOM    142  HA  VAL A  11     -10.335   3.493  -0.086  1.00  2.13           H  
ATOM    143  HB  VAL A  11     -10.746   0.662  -1.048  1.00 22.30           H  
ATOM    144 HG11 VAL A  11     -10.816   2.010  -3.274  1.00 21.11           H  
ATOM    145 HG12 VAL A  11     -12.242   1.959  -2.236  1.00 54.41           H  
ATOM    146 HG13 VAL A  11     -11.189   3.374  -2.221  1.00  2.13           H  
ATOM    147 HG21 VAL A  11      -8.821   1.840  -2.648  1.00 43.02           H  
ATOM    148 HG22 VAL A  11      -8.358   2.311  -1.013  1.00 12.51           H  
ATOM    149 HG23 VAL A  11      -8.546   0.606  -1.419  1.00 32.43           H  
ATOM    150  N   ARG A  12     -12.905   3.017  -0.134  1.00 51.23           N  
ATOM    151  CA  ARG A  12     -14.322   2.992   0.206  1.00 15.21           C  
ATOM    152  C   ARG A  12     -14.969   1.688  -0.253  1.00  2.34           C  
ATOM    153  O   ARG A  12     -16.175   1.631  -0.488  1.00 61.34           O  
ATOM    154  CB  ARG A  12     -15.043   4.182  -0.430  1.00 43.43           C  
ATOM    155  CG  ARG A  12     -14.584   5.529   0.105  1.00 42.02           C  
ATOM    156  CD  ARG A  12     -15.314   6.677  -0.575  1.00 62.33           C  
ATOM    157  NE  ARG A  12     -14.488   7.878  -0.658  1.00  1.44           N  
ATOM    158  CZ  ARG A  12     -13.534   8.054  -1.565  1.00 62.31           C  
ATOM    159  NH1 ARG A  12     -13.287   7.110  -2.463  1.00 61.00           N  
ATOM    160  NH2 ARG A  12     -12.825   9.175  -1.576  1.00  3.22           N  
ATOM    161  H   ARG A  12     -12.608   3.547  -0.903  1.00 44.21           H  
ATOM    162  HA  ARG A  12     -14.407   3.064   1.280  1.00 32.11           H  
ATOM    163  HB2 ARG A  12     -14.869   4.165  -1.496  1.00 51.53           H  
ATOM    164  HB3 ARG A  12     -16.102   4.088  -0.245  1.00 21.33           H  
ATOM    165  HG2 ARG A  12     -14.781   5.570   1.166  1.00 43.51           H  
ATOM    166  HG3 ARG A  12     -13.524   5.633  -0.071  1.00 44.21           H  
ATOM    167  HD2 ARG A  12     -15.587   6.371  -1.574  1.00 31.50           H  
ATOM    168  HD3 ARG A  12     -16.206   6.902  -0.011  1.00 54.22           H  
ATOM    169  HE  ARG A  12     -14.653   8.589  -0.004  1.00 35.45           H  
ATOM    170 HH11 ARG A  12     -13.820   6.264  -2.458  1.00 14.41           H  
ATOM    171 HH12 ARG A  12     -12.569   7.245  -3.146  1.00 63.01           H  
ATOM    172 HH21 ARG A  12     -13.008   9.889  -0.901  1.00 31.14           H  
ATOM    173 HH22 ARG A  12     -12.107   9.306  -2.259  1.00  1.11           H  
ATOM    174  N   GLY A  13     -14.157   0.643  -0.377  1.00 63.15           N  
ATOM    175  CA  GLY A  13     -14.667  -0.646  -0.808  1.00 40.41           C  
ATOM    176  C   GLY A  13     -14.818  -1.623   0.341  1.00 53.31           C  
ATOM    177  O   GLY A  13     -15.618  -1.402   1.251  1.00 71.43           O  
ATOM    178  H   GLY A  13     -13.203   0.748  -0.176  1.00 32.54           H  
ATOM    179  HA2 GLY A  13     -15.630  -0.502  -1.274  1.00 14.41           H  
ATOM    180  HA3 GLY A  13     -13.986  -1.065  -1.534  1.00 52.04           H  
ATOM    181  N   ASP A  14     -14.050  -2.706   0.299  1.00 12.44           N  
ATOM    182  CA  ASP A  14     -14.103  -3.721   1.345  1.00  2.10           C  
ATOM    183  C   ASP A  14     -12.771  -3.809   2.085  1.00 55.24           C  
ATOM    184  O   ASP A  14     -12.638  -3.317   3.206  1.00 74.15           O  
ATOM    185  CB  ASP A  14     -14.458  -5.082   0.746  1.00 75.50           C  
ATOM    186  CG  ASP A  14     -14.451  -6.190   1.781  1.00 24.20           C  
ATOM    187  OD1 ASP A  14     -14.828  -5.922   2.941  1.00 53.41           O  
ATOM    188  OD2 ASP A  14     -14.068  -7.326   1.431  1.00  3.10           O  
ATOM    189  H   ASP A  14     -13.432  -2.825  -0.452  1.00 52.12           H  
ATOM    190  HA  ASP A  14     -14.872  -3.435   2.047  1.00 43.23           H  
ATOM    191  HB2 ASP A  14     -15.446  -5.030   0.310  1.00 65.02           H  
ATOM    192  HB3 ASP A  14     -13.742  -5.328  -0.024  1.00 22.12           H  
ATOM    193  N   PHE A  15     -11.788  -4.439   1.450  1.00 35.12           N  
ATOM    194  CA  PHE A  15     -10.468  -4.593   2.049  1.00 63.53           C  
ATOM    195  C   PHE A  15      -9.422  -3.798   1.272  1.00 33.21           C  
ATOM    196  O   PHE A  15      -9.622  -3.425   0.116  1.00 12.20           O  
ATOM    197  CB  PHE A  15     -10.073  -6.071   2.091  1.00 71.23           C  
ATOM    198  CG  PHE A  15     -10.744  -6.840   3.193  1.00 10.30           C  
ATOM    199  CD1 PHE A  15     -10.665  -6.405   4.506  1.00 13.31           C  
ATOM    200  CD2 PHE A  15     -11.453  -7.998   2.916  1.00  0.41           C  
ATOM    201  CE1 PHE A  15     -11.282  -7.109   5.523  1.00 61.41           C  
ATOM    202  CE2 PHE A  15     -12.072  -8.706   3.929  1.00 61.15           C  
ATOM    203  CZ  PHE A  15     -11.985  -8.262   5.234  1.00 73.24           C  
ATOM    204  H   PHE A  15     -11.956  -4.810   0.558  1.00  2.11           H  
ATOM    205  HA  PHE A  15     -10.515  -4.214   3.057  1.00 14.45           H  
ATOM    206  HB2 PHE A  15     -10.341  -6.535   1.153  1.00  1.22           H  
ATOM    207  HB3 PHE A  15      -9.006  -6.147   2.233  1.00 23.23           H  
ATOM    208  HD1 PHE A  15     -10.115  -5.503   4.734  1.00 43.45           H  
ATOM    209  HD2 PHE A  15     -11.521  -8.347   1.896  1.00  2.32           H  
ATOM    210  HE1 PHE A  15     -11.212  -6.759   6.542  1.00 20.31           H  
ATOM    211  HE2 PHE A  15     -12.621  -9.607   3.700  1.00 70.32           H  
ATOM    212  HZ  PHE A  15     -12.468  -8.814   6.026  1.00 12.23           H  
ATOM    213  N   PRO A  16      -8.277  -3.400   1.898  1.00 44.42           N  
ATOM    214  CA  PRO A  16      -7.288  -2.594   1.188  1.00 23.24           C  
ATOM    215  C   PRO A  16      -6.453  -3.461   0.278  1.00 14.04           C  
ATOM    216  O   PRO A  16      -6.618  -4.670   0.316  1.00 44.34           O  
ATOM    217  CB  PRO A  16      -6.471  -2.025   2.374  1.00 62.32           C  
ATOM    218  CG  PRO A  16      -6.578  -3.129   3.446  1.00 65.13           C  
ATOM    219  CD  PRO A  16      -8.032  -3.623   3.319  1.00 11.43           C  
ATOM    220  HA  PRO A  16      -7.749  -1.773   0.614  1.00 14.31           H  
ATOM    221  HB2 PRO A  16      -5.432  -1.765   2.116  1.00 61.12           H  
ATOM    222  HB3 PRO A  16      -6.974  -1.128   2.767  1.00 31.03           H  
ATOM    223  HG2 PRO A  16      -5.879  -3.944   3.194  1.00 34.34           H  
ATOM    224  HG3 PRO A  16      -6.383  -2.772   4.468  1.00 13.32           H  
ATOM    225  HD2 PRO A  16      -8.092  -4.659   3.675  1.00  4.02           H  
ATOM    226  HD3 PRO A  16      -8.693  -2.976   3.919  1.00 72.34           H  
ATOM    227  N   ILE A  17      -5.574  -2.849  -0.555  1.00 24.32           N  
ATOM    228  CA  ILE A  17      -4.831  -3.608  -1.561  1.00 64.01           C  
ATOM    229  C   ILE A  17      -3.412  -3.841  -1.082  1.00  3.34           C  
ATOM    230  O   ILE A  17      -3.039  -4.988  -0.895  1.00 65.54           O  
ATOM    231  CB  ILE A  17      -4.831  -2.909  -2.959  1.00 50.42           C  
ATOM    232  CG1 ILE A  17      -6.250  -2.823  -3.605  1.00 12.20           C  
ATOM    233  CG2 ILE A  17      -3.876  -3.658  -3.937  1.00 54.55           C  
ATOM    234  CD1 ILE A  17      -7.254  -1.912  -2.849  1.00  4.44           C  
ATOM    235  H   ILE A  17      -5.432  -1.859  -0.512  1.00  4.13           H  
ATOM    236  HA  ILE A  17      -5.300  -4.592  -1.729  1.00 21.12           H  
ATOM    237  HB  ILE A  17      -4.450  -1.879  -2.858  1.00 72.53           H  
ATOM    238 HG12 ILE A  17      -6.142  -2.398  -4.618  1.00 42.45           H  
ATOM    239 HG13 ILE A  17      -6.680  -3.832  -3.711  1.00 21.43           H  
ATOM    240 HG21 ILE A  17      -4.198  -4.705  -4.056  1.00 41.35           H  
ATOM    241 HG22 ILE A  17      -3.878  -3.180  -4.929  1.00 32.44           H  
ATOM    242 HG23 ILE A  17      -2.836  -3.652  -3.576  1.00 32.55           H  
ATOM    243 HD11 ILE A  17      -7.598  -2.380  -1.917  1.00 22.51           H  
ATOM    244 HD12 ILE A  17      -6.794  -0.938  -2.618  1.00 61.05           H  
ATOM    245 HD13 ILE A  17      -8.145  -1.733  -3.472  1.00 55.03           H  
ATOM    246  N   SER A  18      -2.594  -2.775  -0.911  1.00 21.30           N  
ATOM    247  CA  SER A  18      -1.161  -2.959  -0.656  1.00 51.24           C  
ATOM    248  C   SER A  18      -0.879  -3.039   0.825  1.00 62.43           C  
ATOM    249  O   SER A  18      -1.815  -2.900   1.596  1.00  1.10           O  
ATOM    250  CB  SER A  18      -0.363  -1.781  -1.282  1.00 21.12           C  
ATOM    251  OG  SER A  18      -0.416  -0.611  -0.449  1.00 61.24           O  
ATOM    252  H   SER A  18      -2.951  -1.844  -0.982  1.00 73.34           H  
ATOM    253  HA  SER A  18      -0.809  -3.890  -1.133  1.00 65.44           H  
ATOM    254  HB2 SER A  18       0.699  -2.052  -1.375  1.00  4.13           H  
ATOM    255  HB3 SER A  18      -0.739  -1.564  -2.296  1.00 25.23           H  
ATOM    256  HG  SER A  18      -1.298  -0.298  -0.290  1.00 25.51           H  
ATOM    257  N   PHE A  19       0.399  -3.259   1.228  1.00 33.23           N  
ATOM    258  CA  PHE A  19       0.733  -3.364   2.648  1.00 62.14           C  
ATOM    259  C   PHE A  19       2.006  -2.618   2.974  1.00  0.04           C  
ATOM    260  O   PHE A  19       2.596  -2.046   2.072  1.00 21.32           O  
ATOM    261  CB  PHE A  19       0.716  -4.859   3.051  1.00 21.43           C  
ATOM    262  CG  PHE A  19      -0.594  -5.500   2.573  1.00 71.14           C  
ATOM    263  CD1 PHE A  19      -1.763  -5.358   3.328  1.00 34.44           C  
ATOM    264  CD2 PHE A  19      -0.631  -6.224   1.375  1.00 31.30           C  
ATOM    265  CE1 PHE A  19      -2.969  -5.895   2.868  1.00 62.35           C  
ATOM    266  CE2 PHE A  19      -1.829  -6.793   0.932  1.00 34.54           C  
ATOM    267  CZ  PHE A  19      -3.003  -6.613   1.669  1.00 42.22           C  
ATOM    268  H   PHE A  19       1.143  -3.405   0.574  1.00 35.01           H  
ATOM    269  HA  PHE A  19      -0.015  -2.838   3.247  1.00 74.41           H  
ATOM    270  HB2 PHE A  19       1.560  -5.367   2.570  1.00  5.03           H  
ATOM    271  HB3 PHE A  19       0.802  -4.991   4.140  1.00 41.22           H  
ATOM    272  HD1 PHE A  19      -1.740  -4.826   4.275  1.00 41.14           H  
ATOM    273  HD2 PHE A  19       0.267  -6.348   0.779  1.00 43.04           H  
ATOM    274  HE1 PHE A  19      -3.880  -5.757   3.443  1.00  4.03           H  
ATOM    275  HE2 PHE A  19      -1.846  -7.371   0.013  1.00 50.21           H  
ATOM    276  HZ  PHE A  19      -3.939  -7.030   1.309  1.00  4.44           H  
ATOM    277  N   TYR A  20       2.423  -2.568   4.261  1.00 52.41           N  
ATOM    278  CA  TYR A  20       3.500  -1.656   4.655  1.00 42.42           C  
ATOM    279  C   TYR A  20       4.835  -2.129   4.125  1.00 15.33           C  
ATOM    280  O   TYR A  20       4.919  -3.248   3.647  1.00 64.31           O  
ATOM    281  CB  TYR A  20       3.548  -1.477   6.204  1.00 44.10           C  
ATOM    282  CG  TYR A  20       3.995  -0.065   6.609  1.00 75.23           C  
ATOM    283  CD1 TYR A  20       3.086   0.994   6.500  1.00 53.31           C  
ATOM    284  CD2 TYR A  20       5.283   0.188   7.094  1.00  5.31           C  
ATOM    285  CE1 TYR A  20       3.469   2.299   6.823  1.00 41.13           C  
ATOM    286  CE2 TYR A  20       5.664   1.491   7.427  1.00 13.42           C  
ATOM    287  CZ  TYR A  20       4.765   2.554   7.288  1.00 25.02           C  
ATOM    288  OH  TYR A  20       5.180   3.849   7.616  1.00  1.21           O  
ATOM    289  H   TYR A  20       1.957  -3.101   4.966  1.00 71.34           H  
ATOM    290  HA  TYR A  20       3.290  -0.677   4.200  1.00 25.31           H  
ATOM    291  HB2 TYR A  20       2.542  -1.586   6.632  1.00 61.13           H  
ATOM    292  HB3 TYR A  20       4.179  -2.256   6.659  1.00 73.42           H  
ATOM    293  HD1 TYR A  20       2.071   0.806   6.165  1.00 43.21           H  
ATOM    294  HD2 TYR A  20       5.992  -0.624   7.211  1.00 21.12           H  
ATOM    295  HE1 TYR A  20       2.752   3.106   6.708  1.00 44.00           H  
ATOM    296  HE2 TYR A  20       6.666   1.685   7.796  1.00 71.42           H  
ATOM    297  HH  TYR A  20       4.513   4.516   7.497  1.00 54.43           H  
ATOM    298  N   GLY A  21       5.901  -1.300   4.206  1.00 11.11           N  
ATOM    299  CA  GLY A  21       7.225  -1.778   3.817  1.00 53.20           C  
ATOM    300  C   GLY A  21       8.276  -0.721   4.032  1.00  0.00           C  
ATOM    301  O   GLY A  21       9.405  -1.070   4.472  1.00  0.00           O  
ATOM    302  OXT GLY A  21       7.977   0.470   3.748  1.00  0.00           O  
ATOM    303  H   GLY A  21       5.807  -0.359   4.537  1.00 61.00           H  
ATOM    304  HA2 GLY A  21       7.478  -2.671   4.413  1.00 42.45           H  
ATOM    305  HA3 GLY A  21       7.232  -2.055   2.753  1.00 61.41           H  
TER     306      GLY A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.949   0.129   0.610  1.00 11.03           N  
ATOM      2  CA  GLY A   1       2.726   0.142  -0.628  1.00 53.15           C  
ATOM      3  C   GLY A   1       3.510  -1.140  -0.776  1.00 44.12           C  
ATOM      4  O   GLY A   1       3.410  -1.782  -1.810  1.00 71.34           O  
ATOM      5  H1  GLY A   1       1.173  -0.503   0.667  1.00 25.20           H  
ATOM      6  HA2 GLY A   1       2.033   0.255  -1.477  1.00  4.34           H  
ATOM      7  HA3 GLY A   1       3.439   0.980  -0.680  1.00 31.30           H  
ATOM      8  N   GLY A   2       4.307  -1.523   0.248  1.00 31.52           N  
ATOM      9  CA  GLY A   2       5.100  -2.747   0.149  1.00 23.22           C  
ATOM     10  C   GLY A   2       4.240  -3.979   0.300  1.00 41.21           C  
ATOM     11  O   GLY A   2       3.044  -3.890   0.071  1.00 55.43           O  
ATOM     12  H   GLY A   2       4.355  -0.988   1.095  1.00 51.41           H  
ATOM     13  HA2 GLY A   2       5.615  -2.791  -0.824  1.00 32.31           H  
ATOM     14  HA3 GLY A   2       5.873  -2.743   0.933  1.00 42.43           H  
ATOM     15  N   ALA A   3       4.842  -5.134   0.675  1.00 21.41           N  
ATOM     16  CA  ALA A   3       4.077  -6.370   0.856  1.00 44.15           C  
ATOM     17  C   ALA A   3       4.161  -6.813   2.299  1.00 13.11           C  
ATOM     18  O   ALA A   3       4.316  -7.996   2.557  1.00 72.51           O  
ATOM     19  CB  ALA A   3       4.625  -7.444  -0.118  1.00 41.34           C  
ATOM     20  H   ALA A   3       5.829  -5.172   0.846  1.00  1.02           H  
ATOM     21  HA  ALA A   3       3.007  -6.238   0.630  1.00 43.21           H  
ATOM     22  HB1 ALA A   3       4.567  -7.073  -1.153  1.00 41.21           H  
ATOM     23  HB2 ALA A   3       5.677  -7.663   0.119  1.00 23.22           H  
ATOM     24  HB3 ALA A   3       4.042  -8.376  -0.045  1.00 34.43           H  
ATOM     25  N   GLY A   4       4.057  -5.864   3.258  1.00 60.41           N  
ATOM     26  CA  GLY A   4       4.120  -6.223   4.672  1.00 72.31           C  
ATOM     27  C   GLY A   4       2.800  -6.767   5.182  1.00  4.12           C  
ATOM     28  O   GLY A   4       2.140  -7.477   4.439  1.00 33.12           O  
ATOM     29  H   GLY A   4       3.925  -4.899   3.022  1.00 70.44           H  
ATOM     30  HA2 GLY A   4       4.891  -6.991   4.839  1.00 64.42           H  
ATOM     31  HA3 GLY A   4       4.431  -5.333   5.244  1.00  1.12           H  
ATOM     32  N   HIS A   5       2.439  -6.464   6.456  1.00 32.43           N  
ATOM     33  CA  HIS A   5       1.297  -7.076   7.127  1.00 24.25           C  
ATOM     34  C   HIS A   5       0.222  -6.036   7.428  1.00 63.10           C  
ATOM     35  O   HIS A   5      -0.943  -6.375   7.637  1.00  5.04           O  
ATOM     36  CB  HIS A   5       1.744  -7.754   8.423  1.00 20.12           C  
ATOM     37  CG  HIS A   5       2.456  -9.053   8.205  1.00 65.23           C  
ATOM     38  ND1 HIS A   5       3.676  -9.145   7.568  1.00 41.10           N  
ATOM     39  CD2 HIS A   5       2.115 -10.318   8.544  1.00 31.22           C  
ATOM     40  CE1 HIS A   5       4.053 -10.410   7.524  1.00 61.34           C  
ATOM     41  NE2 HIS A   5       3.123 -11.143   8.110  1.00 43.23           N  
ATOM     42  H   HIS A   5       3.044  -5.891   6.970  1.00  3.41           H  
ATOM     43  HA  HIS A   5       0.884  -7.822   6.465  1.00  0.25           H  
ATOM     44  HB2 HIS A   5       2.414  -7.094   8.954  1.00 30.24           H  
ATOM     45  HB3 HIS A   5       0.877  -7.949   9.037  1.00 33.43           H  
ATOM     46  HD1 HIS A   5       4.188  -8.394   7.202  1.00 61.54           H  
ATOM     47  HD2 HIS A   5       1.216 -10.624   9.061  1.00 54.42           H  
ATOM     48  HE1 HIS A   5       4.966 -10.783   7.084  1.00 71.12           H  
ATOM     49  N   VAL A   6       0.560  -4.720   7.518  1.00 24.33           N  
ATOM     50  CA  VAL A   6      -0.394  -3.701   7.971  1.00 44.31           C  
ATOM     51  C   VAL A   6      -0.741  -2.864   6.759  1.00 61.25           C  
ATOM     52  O   VAL A   6       0.193  -2.563   6.033  1.00 41.23           O  
ATOM     53  CB  VAL A   6       0.286  -2.836   9.077  1.00 25.21           C  
ATOM     54  CG1 VAL A   6      -0.644  -1.712   9.613  1.00 14.23           C  
ATOM     55  CG2 VAL A   6       0.762  -3.737  10.252  1.00 44.24           C  
ATOM     56  H   VAL A   6       1.470  -4.375   7.299  1.00 41.12           H  
ATOM     57  HA  VAL A   6      -1.283  -4.162   8.424  1.00 31.32           H  
ATOM     58  HB  VAL A   6       1.174  -2.344   8.645  1.00  2.51           H  
ATOM     59 HG11 VAL A   6      -1.508  -2.145  10.138  1.00 54.54           H  
ATOM     60 HG12 VAL A   6      -0.096  -1.075  10.325  1.00 53.05           H  
ATOM     61 HG13 VAL A   6      -1.002  -1.073   8.791  1.00 44.23           H  
ATOM     62 HG21 VAL A   6       1.252  -3.127  11.028  1.00 11.11           H  
ATOM     63 HG22 VAL A   6      -0.095  -4.258  10.707  1.00 70.10           H  
ATOM     64 HG23 VAL A   6       1.485  -4.492   9.906  1.00 61.34           H  
ATOM     65  N   PRO A   7      -2.003  -2.465   6.458  1.00 51.40           N  
ATOM     66  CA  PRO A   7      -2.248  -1.745   5.218  1.00 51.31           C  
ATOM     67  C   PRO A   7      -1.694  -0.341   5.242  1.00  1.42           C  
ATOM     68  O   PRO A   7      -1.604   0.243   6.310  1.00 21.24           O  
ATOM     69  CB  PRO A   7      -3.788  -1.793   5.153  1.00 21.24           C  
ATOM     70  CG  PRO A   7      -4.206  -1.844   6.638  1.00 12.42           C  
ATOM     71  CD  PRO A   7      -3.163  -2.792   7.275  1.00 12.45           C  
ATOM     72  HA  PRO A   7      -1.856  -2.306   4.363  1.00 60.21           H  
ATOM     73  HB2 PRO A   7      -4.235  -0.957   4.590  1.00 32.32           H  
ATOM     74  HB3 PRO A   7      -4.073  -2.748   4.682  1.00 72.42           H  
ATOM     75  HG2 PRO A   7      -4.099  -0.834   7.067  1.00 11.20           H  
ATOM     76  HG3 PRO A   7      -5.239  -2.197   6.783  1.00 71.41           H  
ATOM     77  HD2 PRO A   7      -3.062  -2.579   8.348  1.00 30.41           H  
ATOM     78  HD3 PRO A   7      -3.442  -3.847   7.119  1.00 11.13           H  
ATOM     79  N   GLU A   8      -1.319   0.199   4.057  1.00 62.13           N  
ATOM     80  CA  GLU A   8      -0.798   1.564   3.978  1.00 72.21           C  
ATOM     81  C   GLU A   8      -1.947   2.546   3.908  1.00  1.04           C  
ATOM     82  O   GLU A   8      -1.878   3.579   4.557  1.00 53.03           O  
ATOM     83  CB  GLU A   8       0.119   1.723   2.730  1.00 40.21           C  
ATOM     84  CG  GLU A   8       1.412   0.882   2.893  1.00  0.23           C  
ATOM     85  CD  GLU A   8       2.272   0.932   1.652  1.00 23.53           C  
ATOM     86  OE1 GLU A   8       3.223   1.697   1.637  1.00 55.22           O  
ATOM     87  H   GLU A   8      -1.424  -0.320   3.205  1.00 54.44           H  
ATOM     88  HA  GLU A   8      -0.197   1.793   4.874  1.00  1.35           H  
ATOM     89  HB2 GLU A   8      -0.418   1.408   1.821  1.00 32.04           H  
ATOM     90  HB3 GLU A   8       0.399   2.782   2.611  1.00 74.15           H  
ATOM     91  HG2 GLU A   8       1.996   1.276   3.739  1.00 73.14           H  
ATOM     92  HG3 GLU A   8       1.143  -0.160   3.121  1.00 54.14           H  
ATOM     93  N   TYR A   9      -3.006   2.239   3.124  1.00 50.04           N  
ATOM     94  CA  TYR A   9      -4.134   3.159   2.979  1.00 55.24           C  
ATOM     95  C   TYR A   9      -5.409   2.363   2.840  1.00 53.23           C  
ATOM     96  O   TYR A   9      -5.310   1.148   2.765  1.00 33.42           O  
ATOM     97  CB  TYR A   9      -3.880   4.037   1.725  1.00 12.00           C  
ATOM     98  CG  TYR A   9      -3.512   3.139   0.534  1.00 61.33           C  
ATOM     99  CD1 TYR A   9      -4.505   2.442  -0.166  1.00 63.32           C  
ATOM    100  CD2 TYR A   9      -2.176   3.000   0.142  1.00 12.13           C  
ATOM    101  CE1 TYR A   9      -4.162   1.572  -1.205  1.00 44.31           C  
ATOM    102  CE2 TYR A   9      -1.833   2.142  -0.906  1.00 25.22           C  
ATOM    103  CZ  TYR A   9      -2.820   1.417  -1.579  1.00 63.15           C  
ATOM    104  OH  TYR A   9      -2.446   0.549  -2.610  1.00 21.12           O  
ATOM    105  H   TYR A   9      -3.028   1.392   2.589  1.00  4.52           H  
ATOM    106  HA  TYR A   9      -4.256   3.797   3.870  1.00 71.22           H  
ATOM    107  HB2 TYR A   9      -4.761   4.645   1.469  1.00 44.23           H  
ATOM    108  HB3 TYR A   9      -3.053   4.732   1.945  1.00  3.55           H  
ATOM    109  HD1 TYR A   9      -5.550   2.573   0.096  1.00 45.22           H  
ATOM    110  HD2 TYR A   9      -1.395   3.555   0.651  1.00 50.13           H  
ATOM    111  HE1 TYR A   9      -4.943   1.019  -1.716  1.00  1.25           H  
ATOM    112  HE2 TYR A   9      -0.793   2.036  -1.199  1.00 63.21           H  
ATOM    113  HH  TYR A   9      -3.172   0.246  -3.143  1.00  2.25           H  
ATOM    114  N   PHE A  10      -6.594   3.022   2.802  1.00 10.40           N  
ATOM    115  CA  PHE A  10      -7.853   2.296   2.646  1.00 21.34           C  
ATOM    116  C   PHE A  10      -8.695   2.904   1.544  1.00 42.14           C  
ATOM    117  O   PHE A  10      -8.662   4.115   1.396  1.00 54.01           O  
ATOM    118  CB  PHE A  10      -8.673   2.334   3.957  1.00  2.22           C  
ATOM    119  CG  PHE A  10      -7.946   1.552   5.058  1.00 21.21           C  
ATOM    120  CD1 PHE A  10      -7.008   2.189   5.879  1.00 41.54           C  
ATOM    121  CD2 PHE A  10      -8.224   0.195   5.255  1.00 62.05           C  
ATOM    122  CE1 PHE A  10      -6.441   1.506   6.957  1.00 63.33           C  
ATOM    123  CE2 PHE A  10      -7.662  -0.489   6.338  1.00 32.43           C  
ATOM    124  CZ  PHE A  10      -6.803   0.180   7.213  1.00  4.22           C  
ATOM    125  H   PHE A  10      -6.645   4.018   2.897  1.00 34.03           H  
ATOM    126  HA  PHE A  10      -7.660   1.240   2.409  1.00 33.40           H  
ATOM    127  HB2 PHE A  10      -8.823   3.379   4.272  1.00 12.41           H  
ATOM    128  HB3 PHE A  10      -9.669   1.891   3.791  1.00 61.03           H  
ATOM    129  HD1 PHE A  10      -6.721   3.217   5.683  1.00 24.03           H  
ATOM    130  HD2 PHE A  10      -8.881  -0.333   4.572  1.00 11.54           H  
ATOM    131  HE1 PHE A  10      -5.721   2.005   7.600  1.00 22.11           H  
ATOM    132  HE2 PHE A  10      -7.897  -1.536   6.498  1.00 43.50           H  
ATOM    133  HZ  PHE A  10      -6.417  -0.328   8.091  1.00 20.53           H  
ATOM    134  N   VAL A  11      -9.447   2.063   0.789  1.00 72.13           N  
ATOM    135  CA  VAL A  11     -10.343   2.535  -0.261  1.00  5.13           C  
ATOM    136  C   VAL A  11     -11.799   2.459   0.184  1.00 62.11           C  
ATOM    137  O   VAL A  11     -12.123   1.799   1.171  1.00 32.03           O  
ATOM    138  CB  VAL A  11     -10.169   1.719  -1.556  1.00 12.15           C  
ATOM    139  CG1 VAL A  11     -10.970   2.341  -2.690  1.00 21.53           C  
ATOM    140  CG2 VAL A  11      -8.697   1.614  -1.926  1.00 14.52           C  
ATOM    141  H   VAL A  11      -9.375   1.100   0.958  1.00 45.44           H  
ATOM    142  HA  VAL A  11     -10.094   3.565  -0.473  1.00 74.11           H  
ATOM    143  HB  VAL A  11     -10.547   0.722  -1.382  1.00 41.21           H  
ATOM    144 HG11 VAL A  11     -12.000   2.022  -2.619  1.00 64.05           H  
ATOM    145 HG12 VAL A  11     -10.919   3.417  -2.619  1.00 50.20           H  
ATOM    146 HG13 VAL A  11     -10.559   2.022  -3.637  1.00 33.24           H  
ATOM    147 HG21 VAL A  11      -8.339   0.623  -1.695  1.00 24.44           H  
ATOM    148 HG22 VAL A  11      -8.577   1.803  -2.983  1.00 13.21           H  
ATOM    149 HG23 VAL A  11      -8.132   2.343  -1.364  1.00 63.32           H  
ATOM    150  N   ARG A  12     -12.673   3.138  -0.552  1.00  4.23           N  
ATOM    151  CA  ARG A  12     -14.095   3.148  -0.233  1.00 12.11           C  
ATOM    152  C   ARG A  12     -14.759   1.845  -0.667  1.00 61.34           C  
ATOM    153  O   ARG A  12     -15.958   1.808  -0.941  1.00 22.30           O  
ATOM    154  CB  ARG A  12     -14.783   4.334  -0.911  1.00 54.12           C  
ATOM    155  CG  ARG A  12     -14.197   5.682  -0.523  1.00 71.34           C  
ATOM    156  CD  ARG A  12     -14.834   6.814  -1.314  1.00  5.43           C  
ATOM    157  NE  ARG A  12     -16.040   7.322  -0.667  1.00 14.31           N  
ATOM    158  CZ  ARG A  12     -16.025   8.109   0.404  1.00 71.53           C  
ATOM    159  NH1 ARG A  12     -14.871   8.475   0.945  1.00 55.25           N  
ATOM    160  NH2 ARG A  12     -17.166   8.530   0.935  1.00  4.01           N  
ATOM    161  H   ARG A  12     -12.353   3.645  -1.327  1.00 52.51           H  
ATOM    162  HA  ARG A  12     -14.195   3.250   0.837  1.00 23.34           H  
ATOM    163  HB2 ARG A  12     -14.695   4.223  -1.982  1.00 22.30           H  
ATOM    164  HB3 ARG A  12     -15.829   4.330  -0.642  1.00 62.12           H  
ATOM    165  HG2 ARG A  12     -14.371   5.850   0.529  1.00  0.22           H  
ATOM    166  HG3 ARG A  12     -13.135   5.671  -0.718  1.00 20.13           H  
ATOM    167  HD2 ARG A  12     -14.119   7.619  -1.403  1.00 70.01           H  
ATOM    168  HD3 ARG A  12     -15.089   6.449  -2.297  1.00 54.41           H  
ATOM    169  HE  ARG A  12     -16.904   7.064  -1.050  1.00 61.43           H  
ATOM    170 HH11 ARG A  12     -14.011   8.160   0.546  1.00 64.04           H  
ATOM    171 HH12 ARG A  12     -14.863   9.068   1.750  1.00 43.30           H  
ATOM    172 HH21 ARG A  12     -18.037   8.256   0.530  1.00 72.10           H  
ATOM    173 HH22 ARG A  12     -17.153   9.121   1.741  1.00 51.43           H  
ATOM    174  N   GLY A  13     -13.970   0.776  -0.729  1.00  3.32           N  
ATOM    175  CA  GLY A  13     -14.498  -0.514  -1.131  1.00 60.13           C  
ATOM    176  C   GLY A  13     -14.703  -1.449   0.044  1.00  4.12           C  
ATOM    177  O   GLY A  13     -15.518  -1.179   0.926  1.00  4.45           O  
ATOM    178  H   GLY A  13     -13.021   0.865  -0.499  1.00 41.11           H  
ATOM    179  HA2 GLY A  13     -15.445  -0.364  -1.628  1.00 21.11           H  
ATOM    180  HA3 GLY A  13     -13.808  -0.972  -1.825  1.00 21.34           H  
ATOM    181  N   ASP A  14     -13.963  -2.552   0.056  1.00 21.23           N  
ATOM    182  CA  ASP A  14     -14.067  -3.531   1.132  1.00 34.21           C  
ATOM    183  C   ASP A  14     -12.755  -3.633   1.904  1.00 55.41           C  
ATOM    184  O   ASP A  14     -12.635  -3.115   3.014  1.00  2.43           O  
ATOM    185  CB  ASP A  14     -14.449  -4.901   0.569  1.00 52.13           C  
ATOM    186  CG  ASP A  14     -14.506  -5.972   1.640  1.00 64.31           C  
ATOM    187  OD1 ASP A  14     -14.708  -5.621   2.821  1.00  2.42           O  
ATOM    188  OD2 ASP A  14     -14.348  -7.162   1.297  1.00 73.52           O  
ATOM    189  H   ASP A  14     -13.331  -2.712  -0.676  1.00  4.23           H  
ATOM    190  HA  ASP A  14     -14.843  -3.201   1.807  1.00 63.02           H  
ATOM    191  HB2 ASP A  14     -15.421  -4.833   0.103  1.00 75.15           H  
ATOM    192  HB3 ASP A  14     -13.719  -5.195  -0.171  1.00 54.33           H  
ATOM    193  N   PHE A  15     -11.775  -4.304   1.309  1.00 72.01           N  
ATOM    194  CA  PHE A  15     -10.472  -4.475   1.941  1.00 34.42           C  
ATOM    195  C   PHE A  15      -9.388  -3.739   1.161  1.00 42.25           C  
ATOM    196  O   PHE A  15      -9.554  -3.398  -0.011  1.00 25.11           O  
ATOM    197  CB  PHE A  15     -10.123  -5.962   2.043  1.00  1.54           C  
ATOM    198  CG  PHE A  15     -10.838  -6.670   3.158  1.00 22.13           C  
ATOM    199  CD1 PHE A  15     -10.580  -6.347   4.481  1.00 43.45           C  
ATOM    200  CD2 PHE A  15     -11.767  -7.660   2.884  1.00 75.22           C  
ATOM    201  CE1 PHE A  15     -11.236  -6.996   5.509  1.00 70.51           C  
ATOM    202  CE2 PHE A  15     -12.427  -8.313   3.908  1.00 71.11           C  
ATOM    203  CZ  PHE A  15     -12.160  -7.982   5.222  1.00 52.20           C  
ATOM    204  H   PHE A  15     -11.932  -4.694   0.423  1.00 30.22           H  
ATOM    205  HA  PHE A  15     -10.530  -4.059   2.935  1.00 42.31           H  
ATOM    206  HB2 PHE A  15     -10.386  -6.450   1.118  1.00 73.44           H  
ATOM    207  HB3 PHE A  15      -9.061  -6.063   2.210  1.00 33.44           H  
ATOM    208  HD1 PHE A  15      -9.856  -5.576   4.706  1.00 11.41           H  
ATOM    209  HD2 PHE A  15     -11.977  -7.921   1.857  1.00 65.32           H  
ATOM    210  HE1 PHE A  15     -11.025  -6.735   6.535  1.00  3.31           H  
ATOM    211  HE2 PHE A  15     -13.149  -9.083   3.681  1.00 71.40           H  
ATOM    212  HZ  PHE A  15     -12.675  -8.490   6.024  1.00 64.23           H  
ATOM    213  N   PRO A  16      -8.237  -3.350   1.784  1.00 21.13           N  
ATOM    214  CA  PRO A  16      -7.222  -2.594   1.055  1.00 53.40           C  
ATOM    215  C   PRO A  16      -6.387  -3.515   0.198  1.00 41.24           C  
ATOM    216  O   PRO A  16      -6.585  -4.717   0.269  1.00 40.24           O  
ATOM    217  CB  PRO A  16      -6.422  -1.979   2.228  1.00 11.51           C  
ATOM    218  CG  PRO A  16      -6.550  -3.037   3.343  1.00 41.23           C  
ATOM    219  CD  PRO A  16      -8.002  -3.538   3.211  1.00 32.45           C  
ATOM    220  HA  PRO A  16      -7.656  -1.792   0.434  1.00  5.32           H  
ATOM    221  HB2 PRO A  16      -5.377  -1.735   1.979  1.00 11.53           H  
ATOM    222  HB3 PRO A  16      -6.928  -1.066   2.575  1.00 65.32           H  
ATOM    223  HG2 PRO A  16      -5.844  -3.860   3.139  1.00 54.11           H  
ATOM    224  HG3 PRO A  16      -6.371  -2.634   4.352  1.00 73.22           H  
ATOM    225  HD2 PRO A  16      -8.054  -4.569   3.580  1.00 74.41           H  
ATOM    226  HD3 PRO A  16      -8.673  -2.886   3.794  1.00 74.52           H  
ATOM    227  N   ILE A  17      -5.472  -2.952  -0.631  1.00 60.41           N  
ATOM    228  CA  ILE A  17      -4.737  -3.757  -1.609  1.00 32.41           C  
ATOM    229  C   ILE A  17      -3.345  -4.063  -1.090  1.00 51.13           C  
ATOM    230  O   ILE A  17      -3.034  -5.229  -0.901  1.00 44.14           O  
ATOM    231  CB  ILE A  17      -4.661  -3.058  -3.006  1.00 41.31           C  
ATOM    232  CG1 ILE A  17      -6.046  -2.945  -3.718  1.00 51.04           C  
ATOM    233  CG2 ILE A  17      -3.672  -3.813  -3.945  1.00 31.24           C  
ATOM    234  CD1 ILE A  17      -7.089  -2.072  -2.970  1.00 54.12           C  
ATOM    235  H   ILE A  17      -5.302  -1.965  -0.608  1.00 54.25           H  
ATOM    236  HA  ILE A  17      -5.257  -4.712  -1.792  1.00  2.21           H  
ATOM    237  HB  ILE A  17      -4.271  -2.036  -2.875  1.00 41.42           H  
ATOM    238 HG12 ILE A  17      -5.893  -2.478  -4.705  1.00 30.33           H  
ATOM    239 HG13 ILE A  17      -6.467  -3.950  -3.886  1.00 33.34           H  
ATOM    240 HG21 ILE A  17      -3.993  -4.858  -4.076  1.00 53.11           H  
ATOM    241 HG22 ILE A  17      -3.633  -3.336  -4.937  1.00 43.10           H  
ATOM    242 HG23 ILE A  17      -2.647  -3.810  -3.544  1.00 20.42           H  
ATOM    243 HD11 ILE A  17      -7.950  -1.871  -3.628  1.00 72.24           H  
ATOM    244 HD12 ILE A  17      -7.472  -2.584  -2.078  1.00 34.20           H  
ATOM    245 HD13 ILE A  17      -6.646  -1.108  -2.676  1.00 14.15           H  
ATOM    246  N   SER A  18      -2.485  -3.036  -0.890  1.00  2.30           N  
ATOM    247  CA  SER A  18      -1.067  -3.277  -0.602  1.00 33.34           C  
ATOM    248  C   SER A  18      -0.799  -3.190   0.880  1.00 43.41           C  
ATOM    249  O   SER A  18      -1.731  -2.900   1.614  1.00 63.35           O  
ATOM    250  CB  SER A  18      -0.198  -2.247  -1.376  1.00 25.15           C  
ATOM    251  OG  SER A  18      -0.199  -0.959  -0.739  1.00  0.32           O  
ATOM    252  H   SER A  18      -2.800  -2.091  -0.961  1.00  4.44           H  
ATOM    253  HA  SER A  18      -0.764  -4.281  -0.947  1.00 72.43           H  
ATOM    254  HB2 SER A  18       0.848  -2.590  -1.395  1.00 42.23           H  
ATOM    255  HB3 SER A  18      -0.541  -2.167  -2.421  1.00 71.12           H  
ATOM    256  HG  SER A  18      -1.060  -0.560  -0.689  1.00 34.11           H  
ATOM    257  N   PHE A  19       0.458  -3.445   1.327  1.00 73.23           N  
ATOM    258  CA  PHE A  19       0.757  -3.464   2.759  1.00  4.01           C  
ATOM    259  C   PHE A  19       2.044  -2.734   3.072  1.00 45.13           C  
ATOM    260  O   PHE A  19       2.645  -2.191   2.160  1.00  4.05           O  
ATOM    261  CB  PHE A  19       0.695  -4.936   3.242  1.00 74.11           C  
ATOM    262  CG  PHE A  19      -0.553  -5.614   2.657  1.00 22.24           C  
ATOM    263  CD1 PHE A  19      -1.809  -5.412   3.243  1.00  0.42           C  
ATOM    264  CD2 PHE A  19      -0.448  -6.433   1.526  1.00 13.12           C  
ATOM    265  CE1 PHE A  19      -2.952  -5.983   2.675  1.00 21.32           C  
ATOM    266  CE2 PHE A  19      -1.586  -7.026   0.972  1.00 33.23           C  
ATOM    267  CZ  PHE A  19      -2.842  -6.794   1.543  1.00 42.42           C  
ATOM    268  H   PHE A  19       1.201  -3.699   0.704  1.00 12.35           H  
ATOM    269  HA  PHE A  19       0.011  -2.884   3.305  1.00 54.44           H  
ATOM    270  HB2 PHE A  19       1.588  -5.457   2.876  1.00 15.34           H  
ATOM    271  HB3 PHE A  19       0.668  -5.015   4.340  1.00 61.44           H  
ATOM    272  HD1 PHE A  19      -1.900  -4.808   4.141  1.00  0.00           H  
ATOM    273  HD2 PHE A  19       0.518  -6.612   1.065  1.00 75.24           H  
ATOM    274  HE1 PHE A  19      -3.928  -5.796   3.114  1.00 22.23           H  
ATOM    275  HE2 PHE A  19      -1.494  -7.666   0.099  1.00 11.33           H  
ATOM    276  HZ  PHE A  19      -3.728  -7.244   1.104  1.00 73.32           H  
ATOM    277  N   TYR A  20       2.462  -2.670   4.358  1.00 53.33           N  
ATOM    278  CA  TYR A  20       3.550  -1.763   4.736  1.00 24.33           C  
ATOM    279  C   TYR A  20       4.877  -2.236   4.187  1.00 40.41           C  
ATOM    280  O   TYR A  20       4.944  -3.340   3.673  1.00 71.01           O  
ATOM    281  CB  TYR A  20       3.620  -1.572   6.284  1.00 41.41           C  
ATOM    282  CG  TYR A  20       4.026  -0.143   6.674  1.00  2.42           C  
ATOM    283  CD1 TYR A  20       3.094   0.893   6.530  1.00 51.05           C  
ATOM    284  CD2 TYR A  20       5.297   0.150   7.178  1.00 31.13           C  
ATOM    285  CE1 TYR A  20       3.441   2.211   6.837  1.00 33.24           C  
ATOM    286  CE2 TYR A  20       5.643   1.468   7.493  1.00 44.34           C  
ATOM    287  CZ  TYR A  20       4.722   2.505   7.321  1.00 24.01           C  
ATOM    288  OH  TYR A  20       5.099   3.816   7.636  1.00 54.54           O  
ATOM    289  H   TYR A  20       1.986  -3.184   5.070  1.00  5.04           H  
ATOM    290  HA  TYR A  20       3.339  -0.788   4.271  1.00  2.14           H  
ATOM    291  HB2 TYR A  20       2.626  -1.710   6.731  1.00 22.43           H  
ATOM    292  HB3 TYR A  20       4.283  -2.327   6.735  1.00 31.21           H  
ATOM    293  HD1 TYR A  20       2.090   0.674   6.180  1.00 33.22           H  
ATOM    294  HD2 TYR A  20       6.022  -0.643   7.325  1.00 61.15           H  
ATOM    295  HE1 TYR A  20       2.707   2.999   6.697  1.00  1.31           H  
ATOM    296  HE2 TYR A  20       6.634   1.690   7.875  1.00 30.52           H  
ATOM    297  HH  TYR A  20       4.415   4.464   7.503  1.00 44.43           H  
ATOM    298  N   GLY A  21       5.951  -1.419   4.289  1.00  4.14           N  
ATOM    299  CA  GLY A  21       7.264  -1.876   3.844  1.00 12.35           C  
ATOM    300  C   GLY A  21       8.361  -1.007   4.391  1.00  0.00           C  
ATOM    301  O   GLY A  21       9.483  -1.041   3.819  1.00  0.00           O  
ATOM    302  OXT GLY A  21       8.110  -0.295   5.401  1.00  0.00           O  
ATOM    303  H   GLY A  21       5.867  -0.487   4.646  1.00 31.32           H  
ATOM    304  HA2 GLY A  21       7.461  -2.903   4.192  1.00 61.24           H  
ATOM    305  HA3 GLY A  21       7.314  -1.855   2.745  1.00 11.53           H  
TER     306      GLY A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.142  -0.004   0.667  1.00 61.30           N  
ATOM      2  CA  GLY A   1       2.834  -0.001  -0.619  1.00 33.54           C  
ATOM      3  C   GLY A   1       3.633  -1.271  -0.781  1.00 51.34           C  
ATOM      4  O   GLY A   1       3.539  -1.910  -1.818  1.00 23.42           O  
ATOM      5  H1  GLY A   1       1.607  -0.819   0.902  1.00  2.14           H  
ATOM      6  HA2 GLY A   1       2.067   0.090  -1.404  1.00 42.31           H  
ATOM      7  HA3 GLY A   1       3.552   0.827  -0.748  1.00 63.20           H  
ATOM      8  N   GLY A   2       4.439  -1.639   0.242  1.00 71.40           N  
ATOM      9  CA  GLY A   2       5.248  -2.853   0.145  1.00 24.34           C  
ATOM     10  C   GLY A   2       4.412  -4.096   0.333  1.00 22.22           C  
ATOM     11  O   GLY A   2       3.197  -4.011   0.249  1.00 24.45           O  
ATOM     12  H   GLY A   2       4.486  -1.101   1.087  1.00 31.23           H  
ATOM     13  HA2 GLY A   2       5.744  -2.900  -0.837  1.00 33.32           H  
ATOM     14  HA3 GLY A   2       6.037  -2.830   0.913  1.00  3.33           H  
ATOM     15  N   ALA A   3       5.064  -5.259   0.583  1.00 52.15           N  
ATOM     16  CA  ALA A   3       4.338  -6.517   0.773  1.00 41.34           C  
ATOM     17  C   ALA A   3       4.333  -6.887   2.241  1.00  1.11           C  
ATOM     18  O   ALA A   3       4.589  -8.034   2.573  1.00 61.34           O  
ATOM     19  CB  ALA A   3       5.002  -7.617  -0.095  1.00 31.34           C  
ATOM     20  H   ALA A   3       6.063  -5.281   0.663  1.00 21.04           H  
ATOM     21  HA  ALA A   3       3.294  -6.444   0.430  1.00 24.40           H  
ATOM     22  HB1 ALA A   3       6.040  -7.791   0.230  1.00  4.54           H  
ATOM     23  HB2 ALA A   3       4.442  -8.562  -0.017  1.00 54.33           H  
ATOM     24  HB3 ALA A   3       5.011  -7.298  -1.149  1.00 52.33           H  
ATOM     25  N   GLY A   4       4.047  -5.918   3.142  1.00 31.32           N  
ATOM     26  CA  GLY A   4       4.084  -6.196   4.578  1.00 74.53           C  
ATOM     27  C   GLY A   4       2.793  -6.791   5.101  1.00 53.13           C  
ATOM     28  O   GLY A   4       2.131  -7.495   4.353  1.00  4.31           O  
ATOM     29  H   GLY A   4       3.822  -4.987   2.844  1.00 23.30           H  
ATOM     30  HA2 GLY A   4       4.900  -6.897   4.816  1.00 50.23           H  
ATOM     31  HA3 GLY A   4       4.310  -5.257   5.109  1.00 75.55           H  
ATOM     32  N   HIS A   5       2.457  -6.524   6.391  1.00 70.12           N  
ATOM     33  CA  HIS A   5       1.313  -7.133   7.060  1.00 22.41           C  
ATOM     34  C   HIS A   5       0.249  -6.087   7.377  1.00 33.42           C  
ATOM     35  O   HIS A   5      -0.918  -6.418   7.589  1.00 21.53           O  
ATOM     36  CB  HIS A   5       1.759  -7.830   8.346  1.00  5.20           C  
ATOM     37  CG  HIS A   5       2.460  -9.133   8.110  1.00 53.44           C  
ATOM     38  ND1 HIS A   5       3.324  -9.699   9.023  1.00 73.12           N  
ATOM     39  CD2 HIS A   5       2.418  -9.982   7.056  1.00  3.52           C  
ATOM     40  CE1 HIS A   5       3.785 -10.839   8.541  1.00 71.35           C  
ATOM     41  NE2 HIS A   5       3.250 -11.034   7.348  1.00 24.05           N  
ATOM     42  H   HIS A   5       3.069  -5.961   6.908  1.00  3.21           H  
ATOM     43  HA  HIS A   5       0.890  -7.868   6.392  1.00 43.25           H  
ATOM     44  HB2 HIS A   5       2.437  -7.182   8.882  1.00 45.12           H  
ATOM     45  HB3 HIS A   5       0.893  -8.025   8.962  1.00 42.33           H  
ATOM     46  HD1 HIS A   5       3.564  -9.321   9.894  1.00 44.13           H  
ATOM     47  HD2 HIS A   5       1.839  -9.855   6.152  1.00 33.14           H  
ATOM     48  HE1 HIS A   5       4.480 -11.500   9.036  1.00 31.40           H  
ATOM     49  N   VAL A   6       0.595  -4.774   7.486  1.00 72.34           N  
ATOM     50  CA  VAL A   6      -0.347  -3.757   7.974  1.00 54.35           C  
ATOM     51  C   VAL A   6      -0.686  -2.867   6.797  1.00 65.31           C  
ATOM     52  O   VAL A   6       0.260  -2.478   6.132  1.00 32.15           O  
ATOM     53  CB  VAL A   6       0.331  -2.934   9.111  1.00 31.52           C  
ATOM     54  CG1 VAL A   6      -0.598  -1.815   9.657  1.00 63.35           C  
ATOM     55  CG2 VAL A   6       0.776  -3.875  10.267  1.00 34.52           C  
ATOM     56  H   VAL A   6       1.506  -4.430   7.266  1.00 23.11           H  
ATOM     57  HA  VAL A   6      -1.240  -4.219   8.416  1.00 75.33           H  
ATOM     58  HB  VAL A   6       1.232  -2.444   8.704  1.00 34.23           H  
ATOM     59 HG11 VAL A   6      -0.057  -1.211  10.402  1.00  4.41           H  
ATOM     60 HG12 VAL A   6      -0.931  -1.142   8.851  1.00 54.34           H  
ATOM     61 HG13 VAL A   6      -1.483  -2.251  10.146  1.00  2.11           H  
ATOM     62 HG21 VAL A   6       1.488  -4.635   9.909  1.00  2.23           H  
ATOM     63 HG22 VAL A   6       1.270  -3.294  11.061  1.00 12.25           H  
ATOM     64 HG23 VAL A   6      -0.093  -4.391  10.701  1.00 64.04           H  
ATOM     65  N   PRO A   7      -1.952  -2.513   6.463  1.00 14.05           N  
ATOM     66  CA  PRO A   7      -2.187  -1.797   5.219  1.00 12.34           C  
ATOM     67  C   PRO A   7      -1.641  -0.390   5.239  1.00 24.11           C  
ATOM     68  O   PRO A   7      -1.531   0.187   6.308  1.00 62.41           O  
ATOM     69  CB  PRO A   7      -3.725  -1.858   5.127  1.00 23.22           C  
ATOM     70  CG  PRO A   7      -4.168  -1.944   6.603  1.00 15.44           C  
ATOM     71  CD  PRO A   7      -3.122  -2.884   7.246  1.00  3.32           C  
ATOM     72  HA  PRO A   7      -1.778  -2.371   4.382  1.00 54.12           H  
ATOM     73  HB2 PRO A   7      -4.172  -1.015   4.576  1.00 42.23           H  
ATOM     74  HB3 PRO A   7      -3.996  -2.804   4.631  1.00 10.43           H  
ATOM     75  HG2 PRO A   7      -4.088  -0.939   7.052  1.00 65.34           H  
ATOM     76  HG3 PRO A   7      -5.197  -2.320   6.725  1.00  4.14           H  
ATOM     77  HD2 PRO A   7      -3.050  -2.685   8.325  1.00  5.21           H  
ATOM     78  HD3 PRO A   7      -3.375  -3.942   7.064  1.00  1.24           H  
ATOM     79  N   GLU A   8      -1.294   0.161   4.051  1.00  4.32           N  
ATOM     80  CA  GLU A   8      -0.790   1.534   3.974  1.00 11.41           C  
ATOM     81  C   GLU A   8      -1.956   2.497   3.943  1.00 22.30           C  
ATOM     82  O   GLU A   8      -1.931   3.475   4.673  1.00 71.43           O  
ATOM     83  CB  GLU A   8       0.077   1.740   2.699  1.00  5.40           C  
ATOM     84  CG  GLU A   8       1.431   0.995   2.814  1.00 24.14           C  
ATOM     85  CD  GLU A   8       2.178   1.062   1.499  1.00 73.14           C  
ATOM     86  OE1 GLU A   8       2.786   2.087   1.238  1.00 33.30           O  
ATOM     87  H   GLU A   8      -1.416  -0.350   3.197  1.00 33.54           H  
ATOM     88  HA  GLU A   8      -0.158   1.763   4.849  1.00 12.25           H  
ATOM     89  HB2 GLU A   8      -0.469   1.385   1.810  1.00  4.43           H  
ATOM     90  HB3 GLU A   8       0.284   2.815   2.567  1.00 64.24           H  
ATOM     91  HG2 GLU A   8       2.066   1.472   3.577  1.00 74.50           H  
ATOM     92  HG3 GLU A   8       1.237  -0.037   3.143  1.00 22.43           H  
ATOM     93  N   TYR A   9      -2.979   2.229   3.099  1.00 53.30           N  
ATOM     94  CA  TYR A   9      -4.114   3.143   2.970  1.00 61.22           C  
ATOM     95  C   TYR A   9      -5.381   2.338   2.818  1.00 44.21           C  
ATOM     96  O   TYR A   9      -5.270   1.141   2.604  1.00 64.35           O  
ATOM     97  CB  TYR A   9      -3.885   4.048   1.731  1.00 30.21           C  
ATOM     98  CG  TYR A   9      -3.489   3.187   0.521  1.00 52.31           C  
ATOM     99  CD1 TYR A   9      -4.464   2.507  -0.218  1.00 35.32           C  
ATOM    100  CD2 TYR A   9      -2.145   3.065   0.150  1.00 11.34           C  
ATOM    101  CE1 TYR A   9      -4.096   1.677  -1.281  1.00 34.24           C  
ATOM    102  CE2 TYR A   9      -1.776   2.232  -0.909  1.00 75.42           C  
ATOM    103  CZ  TYR A   9      -2.747   1.533  -1.631  1.00 50.54           C  
ATOM    104  OH  TYR A   9      -2.350   0.707  -2.688  1.00 73.20           O  
ATOM    105  H   TYR A   9      -2.970   1.419   2.509  1.00 31.21           H  
ATOM    106  HA  TYR A   9      -4.237   3.767   3.870  1.00 34.44           H  
ATOM    107  HB2 TYR A   9      -4.789   4.630   1.493  1.00 71.13           H  
ATOM    108  HB3 TYR A   9      -3.080   4.764   1.961  1.00 71.42           H  
ATOM    109  HD1 TYR A   9      -5.515   2.620   0.033  1.00 44.32           H  
ATOM    110  HD2 TYR A   9      -1.378   3.616   0.684  1.00 73.12           H  
ATOM    111  HE1 TYR A   9      -4.868   1.148  -1.831  1.00 73.54           H  
ATOM    112  HE2 TYR A   9      -0.729   2.127  -1.175  1.00 54.14           H  
ATOM    113  HH  TYR A   9      -3.066   0.282  -3.145  1.00 41.05           H  
ATOM    114  N   PHE A  10      -6.571   2.980   2.925  1.00 71.41           N  
ATOM    115  CA  PHE A  10      -7.834   2.258   2.783  1.00 33.11           C  
ATOM    116  C   PHE A  10      -8.680   2.880   1.694  1.00 30.43           C  
ATOM    117  O   PHE A  10      -8.641   4.093   1.553  1.00 25.21           O  
ATOM    118  CB  PHE A  10      -8.647   2.290   4.101  1.00 53.30           C  
ATOM    119  CG  PHE A  10      -7.943   1.452   5.177  1.00 10.33           C  
ATOM    120  CD1 PHE A  10      -7.005   2.036   6.034  1.00 13.33           C  
ATOM    121  CD2 PHE A  10      -8.245   0.091   5.311  1.00 14.14           C  
ATOM    122  CE1 PHE A  10      -6.457   1.293   7.085  1.00 70.54           C  
ATOM    123  CE2 PHE A  10      -7.700  -0.652   6.359  1.00 24.33           C  
ATOM    124  CZ  PHE A  10      -6.836  -0.038   7.272  1.00 74.33           C  
ATOM    125  H   PHE A  10      -6.620   3.964   3.110  1.00 74.34           H  
ATOM    126  HA  PHE A  10      -7.649   1.200   2.544  1.00  5.11           H  
ATOM    127  HB2 PHE A  10      -8.765   3.331   4.444  1.00 21.10           H  
ATOM    128  HB3 PHE A  10      -9.658   1.883   3.931  1.00  4.10           H  
ATOM    129  HD1 PHE A  10      -6.701   3.067   5.889  1.00 70.03           H  
ATOM    130  HD2 PHE A  10      -8.909  -0.392   4.600  1.00 74.14           H  
ATOM    131  HE1 PHE A  10      -5.739   1.752   7.757  1.00 55.53           H  
ATOM    132  HE2 PHE A  10      -7.947  -1.703   6.467  1.00 11.42           H  
ATOM    133  HZ  PHE A  10      -6.460  -0.595   8.124  1.00 50.53           H  
ATOM    134  N   VAL A  11      -9.440   2.048   0.939  1.00 10.14           N  
ATOM    135  CA  VAL A  11     -10.338   2.529  -0.103  1.00 54.42           C  
ATOM    136  C   VAL A  11     -11.793   2.451   0.346  1.00 73.34           C  
ATOM    137  O   VAL A  11     -12.115   1.782   1.328  1.00 72.13           O  
ATOM    138  CB  VAL A  11     -10.170   1.724  -1.405  1.00 61.12           C  
ATOM    139  CG1 VAL A  11     -10.975   2.354  -2.531  1.00 42.53           C  
ATOM    140  CG2 VAL A  11      -8.700   1.622  -1.782  1.00  4.33           C  
ATOM    141  H   VAL A  11      -9.368   1.084   1.101  1.00 51.24           H  
ATOM    142  HA  VAL A  11     -10.090   3.561  -0.308  1.00 32.20           H  
ATOM    143  HB  VAL A  11     -10.547   0.726  -1.238  1.00 60.44           H  
ATOM    144 HG11 VAL A  11     -10.566   2.045  -3.482  1.00 53.02           H  
ATOM    145 HG12 VAL A  11     -12.005   2.037  -2.460  1.00 23.22           H  
ATOM    146 HG13 VAL A  11     -10.923   3.430  -2.452  1.00 12.55           H  
ATOM    147 HG21 VAL A  11      -8.263   2.610  -1.794  1.00 61.30           H  
ATOM    148 HG22 VAL A  11      -8.183   1.010  -1.057  1.00 32.42           H  
ATOM    149 HG23 VAL A  11      -8.608   1.175  -2.760  1.00 52.34           H  
ATOM    150  N   ARG A  12     -12.669   3.138  -0.381  1.00 22.22           N  
ATOM    151  CA  ARG A  12     -14.090   3.146  -0.057  1.00 53.41           C  
ATOM    152  C   ARG A  12     -14.758   1.850  -0.505  1.00 62.55           C  
ATOM    153  O   ARG A  12     -15.960   1.816  -0.766  1.00 63.11           O  
ATOM    154  CB  ARG A  12     -14.779   4.342  -0.718  1.00 65.14           C  
ATOM    155  CG  ARG A  12     -14.299   5.686  -0.196  1.00 44.34           C  
ATOM    156  CD  ARG A  12     -14.960   6.839  -0.936  1.00  2.15           C  
ATOM    157  NE  ARG A  12     -16.145   7.329  -0.237  1.00 72.01           N  
ATOM    158  CZ  ARG A  12     -16.678   8.528  -0.446  1.00 33.41           C  
ATOM    159  NH1 ARG A  12     -16.135   9.354  -1.329  1.00 24.12           N  
ATOM    160  NH2 ARG A  12     -17.758   8.902   0.229  1.00 70.53           N  
ATOM    161  H   ARG A  12     -12.351   3.652  -1.152  1.00 53.03           H  
ATOM    162  HA  ARG A  12     -14.186   3.235   1.015  1.00 71.23           H  
ATOM    163  HB2 ARG A  12     -14.593   4.307  -1.782  1.00 23.41           H  
ATOM    164  HB3 ARG A  12     -15.842   4.271  -0.544  1.00 44.23           H  
ATOM    165  HG2 ARG A  12     -14.540   5.761   0.854  1.00 43.23           H  
ATOM    166  HG3 ARG A  12     -13.229   5.752  -0.328  1.00 21.31           H  
ATOM    167  HD2 ARG A  12     -14.248   7.646  -1.026  1.00 53.25           H  
ATOM    168  HD3 ARG A  12     -15.247   6.500  -1.920  1.00 12.34           H  
ATOM    169  HE  ARG A  12     -16.563   6.734   0.420  1.00 51.43           H  
ATOM    170 HH11 ARG A  12     -15.322   9.074  -1.839  1.00 43.43           H  
ATOM    171 HH12 ARG A  12     -16.539  10.256  -1.485  1.00 62.51           H  
ATOM    172 HH21 ARG A  12     -18.171   8.281   0.895  1.00 42.21           H  
ATOM    173 HH22 ARG A  12     -18.158   9.804   0.071  1.00 33.40           H  
ATOM    174  N   GLY A  13     -13.968   0.783  -0.594  1.00 14.14           N  
ATOM    175  CA  GLY A  13     -14.500  -0.501  -1.011  1.00 52.12           C  
ATOM    176  C   GLY A  13     -14.692  -1.455   0.151  1.00 12.31           C  
ATOM    177  O   GLY A  13     -15.501  -1.201   1.044  1.00  3.12           O  
ATOM    178  H   GLY A  13     -13.017   0.869  -0.373  1.00 52.22           H  
ATOM    179  HA2 GLY A  13     -15.452  -0.344  -1.496  1.00 13.34           H  
ATOM    180  HA3 GLY A  13     -13.817  -0.947  -1.719  1.00 31.41           H  
ATOM    181  N   ASP A  14     -13.949  -2.556   0.140  1.00 42.42           N  
ATOM    182  CA  ASP A  14     -14.041  -3.552   1.201  1.00 54.30           C  
ATOM    183  C   ASP A  14     -12.723  -3.660   1.961  1.00 12.11           C  
ATOM    184  O   ASP A  14     -12.595  -3.158   3.078  1.00 54.41           O  
ATOM    185  CB  ASP A  14     -14.422  -4.914   0.619  1.00 13.12           C  
ATOM    186  CG  ASP A  14     -14.460  -6.003   1.673  1.00 65.42           C  
ATOM    187  OD1 ASP A  14     -14.788  -5.692   2.836  1.00  1.14           O  
ATOM    188  OD2 ASP A  14     -14.159  -7.168   1.334  1.00 54.42           O  
ATOM    189  H   ASP A  14     -13.322  -2.702  -0.600  1.00 11.32           H  
ATOM    190  HA  ASP A  14     -14.813  -3.235   1.887  1.00 63.04           H  
ATOM    191  HB2 ASP A  14     -15.401  -4.844   0.166  1.00  4.11           H  
ATOM    192  HB3 ASP A  14     -13.700  -5.191  -0.134  1.00 40.14           H  
ATOM    193  N   PHE A  15     -11.745  -4.320   1.349  1.00 55.41           N  
ATOM    194  CA  PHE A  15     -10.437  -4.496   1.969  1.00 52.14           C  
ATOM    195  C   PHE A  15      -9.362  -3.740   1.193  1.00 21.14           C  
ATOM    196  O   PHE A  15      -9.538  -3.379   0.029  1.00 22.45           O  
ATOM    197  CB  PHE A  15     -10.080  -5.982   2.041  1.00  1.14           C  
ATOM    198  CG  PHE A  15     -10.784  -6.714   3.148  1.00 62.21           C  
ATOM    199  CD1 PHE A  15     -10.709  -6.260   4.455  1.00 42.24           C  
ATOM    200  CD2 PHE A  15     -11.520  -7.857   2.881  1.00 31.32           C  
ATOM    201  CE1 PHE A  15     -11.356  -6.931   5.475  1.00 23.12           C  
ATOM    202  CE2 PHE A  15     -12.169  -8.532   3.897  1.00 33.45           C  
ATOM    203  CZ  PHE A  15     -12.086  -8.070   5.196  1.00 11.52           C  
ATOM    204  H   PHE A  15     -11.908  -4.698   0.459  1.00 50.41           H  
ATOM    205  HA  PHE A  15     -10.489  -4.097   2.970  1.00 74.51           H  
ATOM    206  HB2 PHE A  15     -10.347  -6.455   1.109  1.00 71.24           H  
ATOM    207  HB3 PHE A  15      -9.017  -6.082   2.199  1.00  3.44           H  
ATOM    208  HD1 PHE A  15     -10.137  -5.369   4.674  1.00 11.10           H  
ATOM    209  HD2 PHE A  15     -11.585  -8.221   1.866  1.00 33.34           H  
ATOM    210  HE1 PHE A  15     -11.288  -6.566   6.489  1.00 33.23           H  
ATOM    211  HE2 PHE A  15     -12.740  -9.422   3.677  1.00 65.52           H  
ATOM    212  HZ  PHE A  15     -12.593  -8.595   5.992  1.00 63.02           H  
ATOM    213  N   PRO A  16      -8.209  -3.362   1.820  1.00  4.44           N  
ATOM    214  CA  PRO A  16      -7.190  -2.601   1.098  1.00 41.44           C  
ATOM    215  C   PRO A  16      -6.389  -3.511   0.197  1.00 30.14           C  
ATOM    216  O   PRO A  16      -6.712  -4.688   0.138  1.00 54.31           O  
ATOM    217  CB  PRO A  16      -6.369  -2.037   2.287  1.00 13.13           C  
ATOM    218  CG  PRO A  16      -6.513  -3.120   3.376  1.00 22.20           C  
ATOM    219  CD  PRO A  16      -7.982  -3.568   3.246  1.00 61.43           C  
ATOM    220  HA  PRO A  16      -7.621  -1.778   0.503  1.00  2.40           H  
ATOM    221  HB2 PRO A  16      -5.319  -1.808   2.049  1.00 54.32           H  
ATOM    222  HB3 PRO A  16      -6.853  -1.120   2.661  1.00 63.02           H  
ATOM    223  HG2 PRO A  16      -5.837  -3.960   3.141  1.00 24.32           H  
ATOM    224  HG3 PRO A  16      -6.313  -2.754   4.394  1.00 24.45           H  
ATOM    225  HD2 PRO A  16      -8.079  -4.598   3.613  1.00 22.30           H  
ATOM    226  HD3 PRO A  16      -8.627  -2.892   3.830  1.00 12.40           H  
ATOM    227  N   ILE A  17      -5.364  -2.979  -0.517  1.00 32.31           N  
ATOM    228  CA  ILE A  17      -4.632  -3.774  -1.506  1.00 34.23           C  
ATOM    229  C   ILE A  17      -3.219  -4.051  -1.031  1.00 71.22           C  
ATOM    230  O   ILE A  17      -2.888  -5.210  -0.836  1.00  3.32           O  
ATOM    231  CB  ILE A  17      -4.627  -3.095  -2.915  1.00 53.25           C  
ATOM    232  CG1 ILE A  17      -6.074  -2.802  -3.436  1.00 43.43           C  
ATOM    233  CG2 ILE A  17      -3.854  -3.990  -3.931  1.00 25.22           C  
ATOM    234  CD1 ILE A  17      -6.590  -1.377  -3.085  1.00 75.31           C  
ATOM    235  H   ILE A  17      -5.095  -2.021  -0.397  1.00 75.22           H  
ATOM    236  HA  ILE A  17      -5.118  -4.753  -1.655  1.00  3.25           H  
ATOM    237  HB  ILE A  17      -4.084  -2.138  -2.860  1.00 63.43           H  
ATOM    238 HG12 ILE A  17      -6.095  -2.870  -4.537  1.00 42.23           H  
ATOM    239 HG13 ILE A  17      -6.779  -3.557  -3.050  1.00 45.21           H  
ATOM    240 HG21 ILE A  17      -4.367  -4.957  -4.055  1.00 65.52           H  
ATOM    241 HG22 ILE A  17      -3.794  -3.499  -4.916  1.00 32.25           H  
ATOM    242 HG23 ILE A  17      -2.822  -4.180  -3.597  1.00 25.32           H  
ATOM    243 HD11 ILE A  17      -5.928  -0.613  -3.525  1.00  0.41           H  
ATOM    244 HD12 ILE A  17      -7.600  -1.234  -3.501  1.00 21.31           H  
ATOM    245 HD13 ILE A  17      -6.645  -1.212  -2.000  1.00 23.44           H  
ATOM    246  N   SER A  18      -2.364  -3.014  -0.865  1.00 74.23           N  
ATOM    247  CA  SER A  18      -0.949  -3.242  -0.565  1.00 34.54           C  
ATOM    248  C   SER A  18      -0.699  -3.059   0.913  1.00 62.23           C  
ATOM    249  O   SER A  18      -1.639  -2.706   1.608  1.00 55.32           O  
ATOM    250  CB  SER A  18      -0.138  -2.223  -1.407  1.00 50.02           C  
ATOM    251  OG  SER A  18      -0.615  -0.885  -1.190  1.00 22.42           O  
ATOM    252  H   SER A  18      -2.670  -2.063  -0.945  1.00 24.55           H  
ATOM    253  HA  SER A  18      -0.623  -4.260  -0.840  1.00 32.11           H  
ATOM    254  HB2 SER A  18       0.936  -2.306  -1.186  1.00 34.22           H  
ATOM    255  HB3 SER A  18      -0.283  -2.429  -2.479  1.00  2.14           H  
ATOM    256  HG  SER A  18      -0.526  -0.598  -0.287  1.00 72.11           H  
ATOM    257  N   PHE A  19       0.545  -3.300   1.406  1.00 23.45           N  
ATOM    258  CA  PHE A  19       0.798  -3.198   2.841  1.00 64.44           C  
ATOM    259  C   PHE A  19       2.138  -2.575   3.154  1.00 75.21           C  
ATOM    260  O   PHE A  19       2.813  -2.139   2.237  1.00 13.21           O  
ATOM    261  CB  PHE A  19       0.568  -4.579   3.518  1.00 61.15           C  
ATOM    262  CG  PHE A  19      -0.415  -5.446   2.719  1.00 53.24           C  
ATOM    263  CD1 PHE A  19       0.069  -6.297   1.718  1.00 32.14           C  
ATOM    264  CD2 PHE A  19      -1.789  -5.404   2.973  1.00  4.12           C  
ATOM    265  CE1 PHE A  19      -0.806  -7.098   0.980  1.00 73.03           C  
ATOM    266  CE2 PHE A  19      -2.670  -6.196   2.229  1.00  3.43           C  
ATOM    267  CZ  PHE A  19      -2.178  -7.053   1.239  1.00 64.11           C  
ATOM    268  H   PHE A  19       1.299  -3.611   0.825  1.00 51.53           H  
ATOM    269  HA  PHE A  19       0.121  -2.448   3.263  1.00  3.53           H  
ATOM    270  HB2 PHE A  19       1.528  -5.102   3.553  1.00  3.12           H  
ATOM    271  HB3 PHE A  19       0.212  -4.481   4.555  1.00 34.51           H  
ATOM    272  HD1 PHE A  19       1.131  -6.339   1.507  1.00 14.21           H  
ATOM    273  HD2 PHE A  19      -2.182  -4.755   3.749  1.00 20.12           H  
ATOM    274  HE1 PHE A  19      -0.419  -7.755   0.206  1.00  0.34           H  
ATOM    275  HE2 PHE A  19      -3.738  -6.148   2.419  1.00 61.11           H  
ATOM    276  HZ  PHE A  19      -2.859  -7.680   0.672  1.00 21.14           H  
ATOM    277  N   TYR A  20       2.514  -2.488   4.451  1.00 24.04           N  
ATOM    278  CA  TYR A  20       3.681  -1.691   4.843  1.00 22.43           C  
ATOM    279  C   TYR A  20       4.955  -2.336   4.339  1.00 70.40           C  
ATOM    280  O   TYR A  20       4.879  -3.317   3.617  1.00 34.33           O  
ATOM    281  CB  TYR A  20       3.713  -1.461   6.391  1.00 41.10           C  
ATOM    282  CG  TYR A  20       4.021  -0.004   6.769  1.00 53.32           C  
ATOM    283  CD1 TYR A  20       3.087   0.991   6.456  1.00 71.43           C  
ATOM    284  CD2 TYR A  20       5.202   0.355   7.429  1.00 42.13           C  
ATOM    285  CE1 TYR A  20       3.346   2.332   6.752  1.00  4.43           C  
ATOM    286  CE2 TYR A  20       5.457   1.694   7.736  1.00 45.33           C  
ATOM    287  CZ  TYR A  20       4.536   2.690   7.398  1.00 60.43           C  
ATOM    288  OH  TYR A  20       4.824   4.023   7.714  1.00 73.14           O  
ATOM    289  H   TYR A  20       1.962  -2.927   5.160  1.00 54.43           H  
ATOM    290  HA  TYR A  20       3.596  -0.715   4.338  1.00 43.32           H  
ATOM    291  HB2 TYR A  20       2.726  -1.629   6.845  1.00  5.22           H  
ATOM    292  HB3 TYR A  20       4.405  -2.169   6.874  1.00  3.13           H  
ATOM    293  HD1 TYR A  20       2.148   0.721   5.983  1.00 31.30           H  
ATOM    294  HD2 TYR A  20       5.926  -0.404   7.709  1.00 13.14           H  
ATOM    295  HE1 TYR A  20       2.616   3.087   6.477  1.00 51.00           H  
ATOM    296  HE2 TYR A  20       6.378   1.967   8.242  1.00  2.20           H  
ATOM    297  HH  TYR A  20       4.136   4.638   7.486  1.00 32.15           H  
ATOM    298  N   GLY A  21       6.143  -1.803   4.707  1.00 33.42           N  
ATOM    299  CA  GLY A  21       7.393  -2.436   4.295  1.00 53.13           C  
ATOM    300  C   GLY A  21       7.706  -2.054   2.878  1.00  0.00           C  
ATOM    301  O   GLY A  21       7.978  -2.924   2.052  1.00  0.00           O  
ATOM    302  OXT GLY A  21       7.690  -0.871   2.542  1.00  0.00           O  
ATOM    303  H   GLY A  21       6.195  -0.956   5.239  1.00 50.21           H  
ATOM    304  HA2 GLY A  21       8.225  -2.107   4.940  1.00 63.32           H  
ATOM    305  HA3 GLY A  21       7.326  -3.533   4.367  1.00 40.24           H  
TER     306      GLY A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.267  -0.047   0.698  1.00 51.20           N  
ATOM      2  CA  GLY A   1       2.998  -0.024  -0.566  1.00  4.03           C  
ATOM      3  C   GLY A   1       3.725  -1.330  -0.773  1.00 23.44           C  
ATOM      4  O   GLY A   1       3.579  -1.937  -1.823  1.00 20.24           O  
ATOM      5  H1  GLY A   1       1.771  -0.886   0.927  1.00 61.34           H  
ATOM      6  HA2 GLY A   1       2.270   0.139  -1.375  1.00 15.23           H  
ATOM      7  HA3 GLY A   1       3.754   0.775  -0.613  1.00  0.01           H  
ATOM      8  N   GLY A   2       4.523  -1.765   0.229  1.00 53.40           N  
ATOM      9  CA  GLY A   2       5.260  -3.019   0.096  1.00 11.01           C  
ATOM     10  C   GLY A   2       4.357  -4.208   0.321  1.00 24.34           C  
ATOM     11  O   GLY A   2       3.157  -4.068   0.146  1.00 53.32           O  
ATOM     12  H   GLY A   2       4.602  -1.251   1.087  1.00 64.50           H  
ATOM     13  HA2 GLY A   2       5.705  -3.098  -0.908  1.00 51.31           H  
ATOM     14  HA3 GLY A   2       6.084  -3.035   0.826  1.00  3.11           H  
ATOM     15  N   ALA A   3       4.926  -5.381   0.695  1.00 13.54           N  
ATOM     16  CA  ALA A   3       4.119  -6.581   0.923  1.00 11.33           C  
ATOM     17  C   ALA A   3       4.149  -6.949   2.390  1.00 72.34           C  
ATOM     18  O   ALA A   3       4.276  -8.120   2.712  1.00 34.53           O  
ATOM     19  CB  ALA A   3       4.664  -7.725   0.027  1.00 73.20           C  
ATOM     20  H   ALA A   3       5.916  -5.459   0.834  1.00 15.55           H  
ATOM     21  HA  ALA A   3       3.062  -6.426   0.656  1.00 44.44           H  
ATOM     22  HB1 ALA A   3       4.649  -7.409  -1.027  1.00 73.21           H  
ATOM     23  HB2 ALA A   3       5.701  -7.968   0.306  1.00 73.21           H  
ATOM     24  HB3 ALA A   3       4.049  -8.633   0.131  1.00 73.51           H  
ATOM     25  N   GLY A   4       4.032  -5.953   3.297  1.00 53.15           N  
ATOM     26  CA  GLY A   4       4.047  -6.244   4.729  1.00 61.30           C  
ATOM     27  C   GLY A   4       2.716  -6.770   5.230  1.00 15.11           C  
ATOM     28  O   GLY A   4       2.045  -7.468   4.485  1.00  1.45           O  
ATOM     29  H   GLY A   4       3.928  -4.997   3.010  1.00 51.31           H  
ATOM     30  HA2 GLY A   4       4.815  -6.999   4.957  1.00 24.13           H  
ATOM     31  HA3 GLY A   4       4.332  -5.328   5.271  1.00 13.11           H  
ATOM     32  N   HIS A   5       2.360  -6.461   6.504  1.00 40.11           N  
ATOM     33  CA  HIS A   5       1.206  -7.046   7.176  1.00 33.44           C  
ATOM     34  C   HIS A   5       0.145  -5.986   7.457  1.00 71.32           C  
ATOM     35  O   HIS A   5      -1.025  -6.305   7.671  1.00 23.25           O  
ATOM     36  CB  HIS A   5       1.635  -7.714   8.484  1.00 53.45           C  
ATOM     37  CG  HIS A   5       2.330  -9.026   8.286  1.00 14.44           C  
ATOM     38  ND1 HIS A   5       3.702  -9.161   8.309  1.00 34.43           N  
ATOM     39  CD2 HIS A   5       1.834 -10.265   8.064  1.00 60.34           C  
ATOM     40  CE1 HIS A   5       4.020 -10.428   8.107  1.00 10.53           C  
ATOM     41  NE2 HIS A   5       2.905 -11.119   7.956  1.00 55.53           N  
ATOM     42  H   HIS A   5       2.974  -5.894   7.015  1.00 65.21           H  
ATOM     43  HA  HIS A   5       0.785  -7.794   6.522  1.00 72.41           H  
ATOM     44  HB2 HIS A   5       2.311  -7.057   9.010  1.00 12.53           H  
ATOM     45  HB3 HIS A   5       0.761  -7.888   9.095  1.00 71.53           H  
ATOM     46  HD1 HIS A   5       4.346  -8.437   8.451  1.00 60.33           H  
ATOM     47  HD2 HIS A   5       0.790 -10.534   7.985  1.00 71.54           H  
ATOM     48  HE1 HIS A   5       5.021 -10.830   8.072  1.00 22.04           H  
ATOM     49  N   VAL A   6       0.504  -4.675   7.525  1.00  3.11           N  
ATOM     50  CA  VAL A   6      -0.431  -3.635   7.968  1.00 42.22           C  
ATOM     51  C   VAL A   6      -0.755  -2.800   6.749  1.00 45.43           C  
ATOM     52  O   VAL A   6       0.191  -2.506   6.037  1.00 55.24           O  
ATOM     53  CB  VAL A   6       0.259  -2.773   9.070  1.00 25.25           C  
ATOM     54  CG1 VAL A   6      -0.657  -1.631   9.591  1.00 50.15           C  
ATOM     55  CG2 VAL A   6       0.713  -3.673  10.255  1.00 21.43           C  
ATOM     56  H   VAL A   6       1.419  -4.346   7.299  1.00 11.35           H  
ATOM     57  HA  VAL A   6      -1.331  -4.077   8.419  1.00 12.25           H  
ATOM     58  HB  VAL A   6       1.158  -2.301   8.639  1.00 10.34           H  
ATOM     59 HG11 VAL A   6      -1.534  -2.047  10.109  1.00 72.14           H  
ATOM     60 HG12 VAL A   6      -0.107  -0.999  10.305  1.00  2.24           H  
ATOM     61 HG13 VAL A   6      -0.997  -0.992   8.761  1.00  5.23           H  
ATOM     62 HG21 VAL A   6       1.424  -4.442   9.917  1.00 31.33           H  
ATOM     63 HG22 VAL A   6       1.210  -3.066  11.028  1.00 44.41           H  
ATOM     64 HG23 VAL A   6      -0.155  -4.175  10.708  1.00 41.42           H  
ATOM     65  N   PRO A   7      -2.010  -2.397   6.427  1.00 64.42           N  
ATOM     66  CA  PRO A   7      -2.233  -1.690   5.176  1.00 25.33           C  
ATOM     67  C   PRO A   7      -1.678  -0.286   5.196  1.00 65.22           C  
ATOM     68  O   PRO A   7      -1.622   0.314   6.257  1.00 32.43           O  
ATOM     69  CB  PRO A   7      -3.772  -1.734   5.087  1.00 23.22           C  
ATOM     70  CG  PRO A   7      -4.212  -1.766   6.566  1.00 12.43           C  
ATOM     71  CD  PRO A   7      -3.182  -2.707   7.233  1.00 32.34           C  
ATOM     72  HA  PRO A   7      -1.826  -2.264   4.337  1.00 64.03           H  
ATOM     73  HB2 PRO A   7      -4.209  -0.904   4.506  1.00 62.21           H  
ATOM     74  HB3 PRO A   7      -4.052  -2.693   4.623  1.00 31.12           H  
ATOM     75  HG2 PRO A   7      -4.112  -0.750   6.982  1.00 15.33           H  
ATOM     76  HG3 PRO A   7      -5.246  -2.119   6.700  1.00 35.44           H  
ATOM     77  HD2 PRO A   7      -3.091  -2.476   8.304  1.00  3.45           H  
ATOM     78  HD3 PRO A   7      -3.463  -3.764   7.092  1.00 34.22           H  
ATOM     79  N   GLU A   8      -1.266   0.237   4.017  1.00 51.21           N  
ATOM     80  CA  GLU A   8      -0.758   1.606   3.935  1.00 22.21           C  
ATOM     81  C   GLU A   8      -1.921   2.572   3.872  1.00  4.20           C  
ATOM     82  O   GLU A   8      -1.858   3.604   4.520  1.00 75.34           O  
ATOM     83  CB  GLU A   8       0.131   1.789   2.673  1.00 34.43           C  
ATOM     84  CG  GLU A   8       1.449   0.981   2.796  1.00 32.04           C  
ATOM     85  CD  GLU A   8       2.228   1.042   1.503  1.00 60.03           C  
ATOM     86  OE1 GLU A   8       2.794   2.090   1.231  1.00 62.43           O  
ATOM     87  H   GLU A   8      -1.343  -0.293   3.169  1.00 41.01           H  
ATOM     88  HA  GLU A   8      -0.143   1.836   4.822  1.00  2.44           H  
ATOM     89  HB2 GLU A   8      -0.418   1.454   1.778  1.00 51.52           H  
ATOM     90  HB3 GLU A   8       0.376   2.856   2.542  1.00 64.42           H  
ATOM     91  HG2 GLU A   8       2.070   1.412   3.597  1.00  2.15           H  
ATOM     92  HG3 GLU A   8       1.220  -0.059   3.072  1.00 24.41           H  
ATOM     93  N   TYR A   9      -2.980   2.254   3.092  1.00 13.24           N  
ATOM     94  CA  TYR A   9      -4.110   3.170   2.932  1.00 44.34           C  
ATOM     95  C   TYR A   9      -5.389   2.373   2.850  1.00 12.23           C  
ATOM     96  O   TYR A   9      -5.299   1.155   2.835  1.00 11.12           O  
ATOM     97  CB  TYR A   9      -3.879   3.985   1.630  1.00 22.43           C  
ATOM     98  CG  TYR A   9      -3.572   3.033   0.463  1.00  1.21           C  
ATOM     99  CD1 TYR A   9      -4.598   2.311  -0.156  1.00  4.31           C  
ATOM    100  CD2 TYR A   9      -2.258   2.873   0.008  1.00 63.14           C  
ATOM    101  CE1 TYR A   9      -4.304   1.389  -1.166  1.00 74.32           C  
ATOM    102  CE2 TYR A   9      -1.966   1.973  -1.020  1.00 60.33           C  
ATOM    103  CZ  TYR A   9      -2.988   1.210  -1.600  1.00 43.11           C  
ATOM    104  OH  TYR A   9      -2.718   0.277  -2.606  1.00 42.20           O  
ATOM    105  H   TYR A   9      -3.003   1.402   2.563  1.00 35.41           H  
ATOM    106  HA  TYR A   9      -4.212   3.852   3.793  1.00 71.21           H  
ATOM    107  HB2 TYR A   9      -4.753   4.603   1.377  1.00 53.15           H  
ATOM    108  HB3 TYR A   9      -3.031   4.668   1.795  1.00 53.43           H  
ATOM    109  HD1 TYR A   9      -5.630   2.459   0.144  1.00 15.13           H  
ATOM    110  HD2 TYR A   9      -1.451   3.447   0.452  1.00 63.31           H  
ATOM    111  HE1 TYR A   9      -5.102   0.808  -1.619  1.00 35.14           H  
ATOM    112  HE2 TYR A   9      -0.940   1.875  -1.363  1.00 11.31           H  
ATOM    113  HH  TYR A   9      -1.793   0.143  -2.777  1.00  1.44           H  
ATOM    114  N   PHE A  10      -6.569   3.040   2.791  1.00 52.34           N  
ATOM    115  CA  PHE A  10      -7.834   2.321   2.653  1.00  0.54           C  
ATOM    116  C   PHE A  10      -8.672   2.918   1.543  1.00 14.32           C  
ATOM    117  O   PHE A  10      -8.639   4.128   1.380  1.00 55.04           O  
ATOM    118  CB  PHE A  10      -8.648   2.385   3.967  1.00  3.51           C  
ATOM    119  CG  PHE A  10      -7.932   1.596   5.070  1.00 71.32           C  
ATOM    120  CD1 PHE A  10      -6.988   2.223   5.892  1.00 41.12           C  
ATOM    121  CD2 PHE A  10      -8.227   0.243   5.267  1.00 73.40           C  
ATOM    122  CE1 PHE A  10      -6.430   1.533   6.972  1.00 25.11           C  
ATOM    123  CE2 PHE A  10      -7.674  -0.448   6.350  1.00 74.22           C  
ATOM    124  CZ  PHE A  10      -6.807   0.210   7.226  1.00  5.23           C  
ATOM    125  H   PHE A  10      -6.611   4.040   2.847  1.00 21.41           H  
ATOM    126  HA  PHE A  10      -7.649   1.260   2.431  1.00 20.24           H  
ATOM    127  HB2 PHE A  10      -8.778   3.435   4.274  1.00 72.14           H  
ATOM    128  HB3 PHE A  10      -9.652   1.958   3.808  1.00 53.51           H  
ATOM    129  HD1 PHE A  10      -6.689   3.248   5.697  1.00 10.22           H  
ATOM    130  HD2 PHE A  10      -8.891  -0.277   4.583  1.00 51.34           H  
ATOM    131  HE1 PHE A  10      -5.707   2.024   7.616  1.00 72.11           H  
ATOM    132  HE2 PHE A  10      -7.921  -1.493   6.510  1.00 55.02           H  
ATOM    133  HZ  PHE A  10      -6.425  -0.303   8.103  1.00 70.41           H  
ATOM    134  N   VAL A  11      -9.423   2.070   0.794  1.00 61.13           N  
ATOM    135  CA  VAL A  11     -10.313   2.532  -0.265  1.00 21.22           C  
ATOM    136  C   VAL A  11     -11.771   2.472   0.178  1.00 45.31           C  
ATOM    137  O   VAL A  11     -12.102   1.828   1.174  1.00 43.54           O  
ATOM    138  CB  VAL A  11     -10.142   1.695  -1.547  1.00 34.25           C  
ATOM    139  CG1 VAL A  11     -10.937   2.304  -2.692  1.00  3.02           C  
ATOM    140  CG2 VAL A  11      -8.671   1.575  -1.912  1.00 63.31           C  
ATOM    141  H   VAL A  11      -9.357   1.110   0.977  1.00 30.45           H  
ATOM    142  HA  VAL A  11     -10.057   3.557  -0.492  1.00 73.55           H  
ATOM    143  HB  VAL A  11     -10.527   0.703  -1.359  1.00 11.25           H  
ATOM    144 HG11 VAL A  11     -10.879   3.381  -2.636  1.00 51.23           H  
ATOM    145 HG12 VAL A  11     -10.527   1.968  -3.633  1.00 50.22           H  
ATOM    146 HG13 VAL A  11     -11.969   1.995  -2.618  1.00 12.44           H  
ATOM    147 HG21 VAL A  11      -8.348   0.554  -1.771  1.00 62.13           H  
ATOM    148 HG22 VAL A  11      -8.532   1.857  -2.946  1.00 22.41           H  
ATOM    149 HG23 VAL A  11      -8.088   2.228  -1.280  1.00 22.30           H  
ATOM    150  N   ARG A  12     -12.638   3.148  -0.569  1.00 20.41           N  
ATOM    151  CA  ARG A  12     -14.061   3.172  -0.253  1.00 51.31           C  
ATOM    152  C   ARG A  12     -14.735   1.871  -0.678  1.00 61.03           C  
ATOM    153  O   ARG A  12     -15.938   1.838  -0.935  1.00 23.34           O  
ATOM    154  CB  ARG A  12     -14.738   4.358  -0.943  1.00  3.43           C  
ATOM    155  CG  ARG A  12     -14.342   5.707  -0.363  1.00 62.32           C  
ATOM    156  CD  ARG A  12     -15.012   6.851  -1.107  1.00 45.24           C  
ATOM    157  NE  ARG A  12     -16.268   7.252  -0.479  1.00 62.43           N  
ATOM    158  CZ  ARG A  12     -16.337   7.902   0.677  1.00 22.41           C  
ATOM    159  NH1 ARG A  12     -15.227   8.223   1.328  1.00 54.21           N  
ATOM    160  NH2 ARG A  12     -17.518   8.232   1.185  1.00 64.34           N  
ATOM    161  H   ARG A  12     -12.313   3.642  -1.350  1.00 73.15           H  
ATOM    162  HA  ARG A  12     -14.162   3.283   0.816  1.00  1.41           H  
ATOM    163  HB2 ARG A  12     -14.473   4.350  -1.990  1.00 13.11           H  
ATOM    164  HB3 ARG A  12     -15.808   4.251  -0.849  1.00 22.00           H  
ATOM    165  HG2 ARG A  12     -14.639   5.744   0.674  1.00 35.34           H  
ATOM    166  HG3 ARG A  12     -13.270   5.819  -0.437  1.00 33.34           H  
ATOM    167  HD2 ARG A  12     -14.341   7.697  -1.119  1.00  5.11           H  
ATOM    168  HD3 ARG A  12     -15.211   6.536  -2.121  1.00  4.13           H  
ATOM    169  HE  ARG A  12     -17.100   7.024  -0.943  1.00 61.03           H  
ATOM    170 HH11 ARG A  12     -14.336   7.977   0.947  1.00 33.34           H  
ATOM    171 HH12 ARG A  12     -15.282   8.714   2.198  1.00 71.30           H  
ATOM    172 HH21 ARG A  12     -18.356   7.991   0.697  1.00 52.13           H  
ATOM    173 HH22 ARG A  12     -17.569   8.721   2.055  1.00 64.52           H  
ATOM    174  N   GLY A  13     -13.950   0.800  -0.751  1.00 41.25           N  
ATOM    175  CA  GLY A  13     -14.488  -0.488  -1.147  1.00 21.44           C  
ATOM    176  C   GLY A  13     -14.687  -1.420   0.033  1.00 42.23           C  
ATOM    177  O   GLY A  13     -15.498  -1.147   0.918  1.00 62.11           O  
ATOM    178  H   GLY A  13     -12.998   0.886  -0.535  1.00 43.15           H  
ATOM    179  HA2 GLY A  13     -15.438  -0.335  -1.635  1.00 54.13           H  
ATOM    180  HA3 GLY A  13     -13.806  -0.951  -1.845  1.00 31.42           H  
ATOM    181  N   ASP A  14     -13.947  -2.523   0.045  1.00 43.15           N  
ATOM    182  CA  ASP A  14     -14.046  -3.499   1.124  1.00 40.33           C  
ATOM    183  C   ASP A  14     -12.732  -3.595   1.892  1.00 44.20           C  
ATOM    184  O   ASP A  14     -12.606  -3.065   2.996  1.00 22.55           O  
ATOM    185  CB  ASP A  14     -14.427  -4.871   0.566  1.00 45.02           C  
ATOM    186  CG  ASP A  14     -14.454  -5.944   1.637  1.00 40.15           C  
ATOM    187  OD1 ASP A  14     -14.817  -5.624   2.788  1.00 21.22           O  
ATOM    188  OD2 ASP A  14     -14.113  -7.103   1.323  1.00 75.53           O  
ATOM    189  H   ASP A  14     -13.318  -2.684  -0.690  1.00 22.51           H  
ATOM    190  HA  ASP A  14     -14.820  -3.168   1.800  1.00 40.03           H  
ATOM    191  HB2 ASP A  14     -15.408  -4.811   0.118  1.00 42.22           H  
ATOM    192  HB3 ASP A  14     -13.708  -5.158  -0.188  1.00 10.31           H  
ATOM    193  N   PHE A  15     -11.755  -4.275   1.301  1.00 42.44           N  
ATOM    194  CA  PHE A  15     -10.450  -4.442   1.930  1.00 31.21           C  
ATOM    195  C   PHE A  15      -9.369  -3.705   1.145  1.00 21.14           C  
ATOM    196  O   PHE A  15      -9.537  -3.369  -0.027  1.00 72.11           O  
ATOM    197  CB  PHE A  15     -10.098  -5.927   2.034  1.00 25.54           C  
ATOM    198  CG  PHE A  15     -10.809  -6.635   3.152  1.00 63.40           C  
ATOM    199  CD1 PHE A  15     -10.652  -6.219   4.464  1.00 11.12           C  
ATOM    200  CD2 PHE A  15     -11.634  -7.717   2.890  1.00 12.14           C  
ATOM    201  CE1 PHE A  15     -11.305  -6.869   5.494  1.00 23.14           C  
ATOM    202  CE2 PHE A  15     -12.290  -8.371   3.917  1.00 41.15           C  
ATOM    203  CZ  PHE A  15     -12.126  -7.946   5.220  1.00  4.42           C  
ATOM    204  H   PHE A  15     -11.916  -4.674   0.420  1.00 43.23           H  
ATOM    205  HA  PHE A  15     -10.506  -4.024   2.923  1.00 10.31           H  
ATOM    206  HB2 PHE A  15     -10.362  -6.419   1.110  1.00  2.40           H  
ATOM    207  HB3 PHE A  15      -9.035  -6.027   2.199  1.00 14.04           H  
ATOM    208  HD1 PHE A  15     -10.011  -5.377   4.680  1.00 14.52           H  
ATOM    209  HD2 PHE A  15     -11.764  -8.050   1.870  1.00 23.42           H  
ATOM    210  HE1 PHE A  15     -11.175  -6.534   6.513  1.00 61.52           H  
ATOM    211  HE2 PHE A  15     -12.931  -9.212   3.698  1.00 21.23           H  
ATOM    212  HZ  PHE A  15     -12.636  -8.455   6.023  1.00 33.44           H  
ATOM    213  N   PRO A  16      -8.223  -3.313   1.777  1.00 40.53           N  
ATOM    214  CA  PRO A  16      -7.210  -2.542   1.058  1.00 13.44           C  
ATOM    215  C   PRO A  16      -6.377  -3.439   0.175  1.00 23.41           C  
ATOM    216  O   PRO A  16      -6.644  -4.630   0.141  1.00 32.23           O  
ATOM    217  CB  PRO A  16      -6.411  -1.946   2.245  1.00 33.54           C  
ATOM    218  CG  PRO A  16      -6.543  -3.020   3.344  1.00 35.33           C  
ATOM    219  CD  PRO A  16      -8.001  -3.503   3.207  1.00 52.01           C  
ATOM    220  HA  PRO A  16      -7.647  -1.734   0.448  1.00 70.23           H  
ATOM    221  HB2 PRO A  16      -5.364  -1.697   2.012  1.00 25.45           H  
ATOM    222  HB3 PRO A  16      -6.919  -1.039   2.606  1.00 73.41           H  
ATOM    223  HG2 PRO A  16      -5.847  -3.848   3.124  1.00 64.42           H  
ATOM    224  HG3 PRO A  16      -6.360  -2.636   4.359  1.00 64.42           H  
ATOM    225  HD2 PRO A  16      -8.070  -4.531   3.583  1.00 21.13           H  
ATOM    226  HD3 PRO A  16      -8.664  -2.837   3.783  1.00 74.43           H  
ATOM    227  N   ILE A  17      -5.389  -2.866  -0.557  1.00 63.12           N  
ATOM    228  CA  ILE A  17      -4.661  -3.623  -1.579  1.00 72.21           C  
ATOM    229  C   ILE A  17      -3.244  -3.922  -1.132  1.00 31.35           C  
ATOM    230  O   ILE A  17      -2.914  -5.089  -0.997  1.00  3.13           O  
ATOM    231  CB  ILE A  17      -4.693  -2.842  -2.930  1.00 72.41           C  
ATOM    232  CG1 ILE A  17      -6.170  -2.594  -3.369  1.00 40.11           C  
ATOM    233  CG2 ILE A  17      -3.875  -3.595  -4.020  1.00 52.21           C  
ATOM    234  CD1 ILE A  17      -6.308  -1.668  -4.607  1.00 32.23           C  
ATOM    235  H   ILE A  17      -5.174  -1.892  -0.455  1.00 20.43           H  
ATOM    236  HA  ILE A  17      -5.163  -4.584  -1.783  1.00 63.41           H  
ATOM    237  HB  ILE A  17      -4.224  -1.857  -2.781  1.00 33.40           H  
ATOM    238 HG12 ILE A  17      -6.663  -3.557  -3.577  1.00 71.33           H  
ATOM    239 HG13 ILE A  17      -6.720  -2.107  -2.546  1.00 75.24           H  
ATOM    240 HG21 ILE A  17      -3.812  -3.008  -4.948  1.00 41.13           H  
ATOM    241 HG22 ILE A  17      -2.843  -3.777  -3.685  1.00 44.43           H  
ATOM    242 HG23 ILE A  17      -4.344  -4.564  -4.247  1.00 11.14           H  
ATOM    243 HD11 ILE A  17      -5.762  -0.725  -4.446  1.00 21.12           H  
ATOM    244 HD12 ILE A  17      -5.927  -2.151  -5.519  1.00  2.12           H  
ATOM    245 HD13 ILE A  17      -7.371  -1.429  -4.775  1.00 40.40           H  
ATOM    246  N   SER A  18      -2.382  -2.898  -0.921  1.00 51.35           N  
ATOM    247  CA  SER A  18      -0.967  -3.149  -0.635  1.00  5.51           C  
ATOM    248  C   SER A  18      -0.719  -3.079   0.853  1.00 64.12           C  
ATOM    249  O   SER A  18      -1.652  -2.759   1.574  1.00  4.32           O  
ATOM    250  CB  SER A  18      -0.133  -2.089  -1.399  1.00 72.21           C  
ATOM    251  OG  SER A  18      -0.563  -0.760  -1.058  1.00 30.10           O  
ATOM    252  H   SER A  18      -2.684  -1.944  -0.957  1.00 33.52           H  
ATOM    253  HA  SER A  18      -0.640  -4.143  -0.983  1.00 63.03           H  
ATOM    254  HB2 SER A  18       0.942  -2.216  -1.199  1.00 32.04           H  
ATOM    255  HB3 SER A  18      -0.297  -2.213  -2.480  1.00 72.31           H  
ATOM    256  HG  SER A  18      -0.454  -0.562  -0.134  1.00 43.33           H  
ATOM    257  N   PHE A  19       0.521  -3.382   1.319  1.00  2.11           N  
ATOM    258  CA  PHE A  19       0.793  -3.395   2.756  1.00 51.24           C  
ATOM    259  C   PHE A  19       2.104  -2.720   3.081  1.00 21.05           C  
ATOM    260  O   PHE A  19       2.775  -2.275   2.165  1.00 13.51           O  
ATOM    261  CB  PHE A  19       0.668  -4.851   3.272  1.00 45.14           C  
ATOM    262  CG  PHE A  19      -0.560  -5.520   2.636  1.00 21.32           C  
ATOM    263  CD1 PHE A  19      -1.836  -5.334   3.184  1.00 52.42           C  
ATOM    264  CD2 PHE A  19      -0.414  -6.316   1.495  1.00 13.30           C  
ATOM    265  CE1 PHE A  19      -2.956  -5.908   2.572  1.00  0.24           C  
ATOM    266  CE2 PHE A  19      -1.527  -6.913   0.898  1.00 52.42           C  
ATOM    267  CZ  PHE A  19      -2.802  -6.702   1.432  1.00 43.21           C  
ATOM    268  H   PHE A  19       1.264  -3.665   0.710  1.00 11.05           H  
ATOM    269  HA  PHE A  19       0.062  -2.768   3.276  1.00 11.12           H  
ATOM    270  HB2 PHE A  19       1.565  -5.401   2.964  1.00 73.32           H  
ATOM    271  HB3 PHE A  19       0.591  -4.900   4.371  1.00 41.34           H  
ATOM    272  HD1 PHE A  19      -1.962  -4.742   4.085  1.00 21.14           H  
ATOM    273  HD2 PHE A  19       0.568  -6.476   1.059  1.00 34.41           H  
ATOM    274  HE1 PHE A  19      -3.947  -5.737   2.982  1.00 60.23           H  
ATOM    275  HE2 PHE A  19      -1.402  -7.538   0.018  1.00 52.01           H  
ATOM    276  HZ  PHE A  19      -3.670  -7.156   0.961  1.00  5.14           H  
ATOM    277  N   TYR A  20       2.468  -2.597   4.378  1.00 72.41           N  
ATOM    278  CA  TYR A  20       3.592  -1.732   4.748  1.00 34.43           C  
ATOM    279  C   TYR A  20       4.898  -2.287   4.227  1.00 52.45           C  
ATOM    280  O   TYR A  20       4.914  -3.403   3.733  1.00  4.42           O  
ATOM    281  CB  TYR A  20       3.659  -1.497   6.290  1.00 22.44           C  
ATOM    282  CG  TYR A  20       4.051  -0.053   6.636  1.00 34.51           C  
ATOM    283  CD1 TYR A  20       3.120   0.971   6.429  1.00  0.22           C  
ATOM    284  CD2 TYR A  20       5.309   0.265   7.158  1.00 22.14           C  
ATOM    285  CE1 TYR A  20       3.450   2.301   6.704  1.00  5.14           C  
ATOM    286  CE2 TYR A  20       5.637   1.593   7.442  1.00  2.42           C  
ATOM    287  CZ  TYR A  20       4.714   2.619   7.215  1.00 45.23           C  
ATOM    288  OH  TYR A  20       5.073   3.940   7.503  1.00 61.23           O  
ATOM    289  H   TYR A  20       1.927  -3.038   5.096  1.00 42.51           H  
ATOM    290  HA  TYR A  20       3.429  -0.764   4.250  1.00 52.12           H  
ATOM    291  HB2 TYR A  20       2.668  -1.627   6.748  1.00 61.32           H  
ATOM    292  HB3 TYR A  20       4.328  -2.231   6.763  1.00 34.11           H  
ATOM    293  HD1 TYR A  20       2.129   0.736   6.053  1.00 42.53           H  
ATOM    294  HD2 TYR A  20       6.037  -0.518   7.345  1.00 54.31           H  
ATOM    295  HE1 TYR A  20       2.716   3.080   6.518  1.00 14.30           H  
ATOM    296  HE2 TYR A  20       6.616   1.835   7.843  1.00  4.10           H  
ATOM    297  HH  TYR A  20       4.388   4.578   7.338  1.00 41.04           H  
ATOM    298  N   GLY A  21       6.014  -1.530   4.331  1.00 41.35           N  
ATOM    299  CA  GLY A  21       7.308  -2.082   3.940  1.00 11.43           C  
ATOM    300  C   GLY A  21       8.399  -1.046   4.015  1.00  0.00           C  
ATOM    301  O   GLY A  21       9.382  -1.147   3.232  1.00  0.00           O  
ATOM    302  OXT GLY A  21       8.282  -0.128   4.871  1.00  0.00           O  
ATOM    303  H   GLY A  21       5.982  -0.598   4.697  1.00 71.31           H  
ATOM    304  HA2 GLY A  21       7.571  -2.907   4.621  1.00  3.31           H  
ATOM    305  HA3 GLY A  21       7.258  -2.478   2.914  1.00 32.20           H  
TER     306      GLY A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.105   0.117   0.670  1.00 50.22           N  
ATOM      2  CA  GLY A   1       2.890   0.117  -0.564  1.00 43.24           C  
ATOM      3  C   GLY A   1       3.683  -1.162  -0.681  1.00 34.12           C  
ATOM      4  O   GLY A   1       3.607  -1.816  -1.710  1.00 22.22           O  
ATOM      5  H1  GLY A   1       1.363  -0.552   0.748  1.00 12.32           H  
ATOM      6  HA2 GLY A   1       2.200   0.211  -1.417  1.00 21.43           H  
ATOM      7  HA3 GLY A   1       3.599   0.958  -0.625  1.00 74.43           H  
ATOM      8  N   GLY A   2       4.460  -1.531   0.364  1.00 41.02           N  
ATOM      9  CA  GLY A   2       5.244  -2.764   0.300  1.00 54.22           C  
ATOM     10  C   GLY A   2       4.359  -3.985   0.384  1.00 63.53           C  
ATOM     11  O   GLY A   2       3.160  -3.860   0.191  1.00 11.23           O  
ATOM     12  H   GLY A   2       4.494  -0.983   1.204  1.00 73.14           H  
ATOM     13  HA2 GLY A   2       5.817  -2.802  -0.639  1.00 31.33           H  
ATOM     14  HA3 GLY A   2       5.965  -2.788   1.133  1.00 13.34           H  
ATOM     15  N   ALA A   3       4.944  -5.174   0.667  1.00 54.35           N  
ATOM     16  CA  ALA A   3       4.154  -6.400   0.805  1.00 31.22           C  
ATOM     17  C   ALA A   3       4.198  -6.866   2.244  1.00 44.10           C  
ATOM     18  O   ALA A   3       4.325  -8.056   2.488  1.00 52.31           O  
ATOM     19  CB  ALA A   3       4.707  -7.469  -0.172  1.00 43.10           C  
ATOM     20  H   ALA A   3       5.934  -5.239   0.814  1.00 73.44           H  
ATOM     21  HA  ALA A   3       3.093  -6.247   0.554  1.00  4.43           H  
ATOM     22  HB1 ALA A   3       4.104  -8.390  -0.127  1.00 74.23           H  
ATOM     23  HB2 ALA A   3       4.681  -7.082  -1.203  1.00 15.31           H  
ATOM     24  HB3 ALA A   3       5.748  -7.714   0.087  1.00 34.04           H  
ATOM     25  N   GLY A   4       4.092  -5.929   3.214  1.00 43.10           N  
ATOM     26  CA  GLY A   4       4.129  -6.306   4.624  1.00 21.03           C  
ATOM     27  C   GLY A   4       2.792  -6.831   5.109  1.00 73.41           C  
ATOM     28  O   GLY A   4       2.126  -7.515   4.350  1.00  2.44           O  
ATOM     29  H   GLY A   4       3.981  -4.958   2.990  1.00 13.24           H  
ATOM     30  HA2 GLY A   4       4.881  -7.093   4.789  1.00 62.03           H  
ATOM     31  HA3 GLY A   4       4.451  -5.432   5.212  1.00 71.01           H  
ATOM     32  N   HIS A   5       2.424  -6.540   6.385  1.00 72.22           N  
ATOM     33  CA  HIS A   5       1.276  -7.156   7.042  1.00 42.41           C  
ATOM     34  C   HIS A   5       0.208  -6.113   7.359  1.00 24.02           C  
ATOM     35  O   HIS A   5      -0.961  -6.446   7.553  1.00 22.12           O  
ATOM     36  CB  HIS A   5       1.715  -7.861   8.326  1.00 55.31           C  
ATOM     37  CG  HIS A   5       2.420  -9.160   8.085  1.00 52.21           C  
ATOM     38  ND1 HIS A   5       3.666  -9.242   7.501  1.00 62.42           N  
ATOM     39  CD2 HIS A   5       2.047 -10.433   8.354  1.00  1.24           C  
ATOM     40  CE1 HIS A   5       4.029 -10.510   7.420  1.00 72.12           C  
ATOM     41  NE2 HIS A   5       3.064 -11.253   7.931  1.00 30.05           N  
ATOM     42  H   HIS A   5       3.034  -5.983   6.911  1.00 22.11           H  
ATOM     43  HA  HIS A   5       0.859  -7.886   6.365  1.00 12.43           H  
ATOM     44  HB2 HIS A   5       2.387  -7.215   8.872  1.00 73.13           H  
ATOM     45  HB3 HIS A   5       0.844  -8.062   8.933  1.00 20.44           H  
ATOM     46  HD1 HIS A   5       4.204  -8.485   7.190  1.00 11.23           H  
ATOM     47  HD2 HIS A   5       1.121 -10.746   8.816  1.00 23.42           H  
ATOM     48  HE1 HIS A   5       4.956 -10.877   7.006  1.00 22.45           H  
ATOM     49  N   VAL A   6       0.558  -4.803   7.481  1.00 15.41           N  
ATOM     50  CA  VAL A   6      -0.388  -3.784   7.950  1.00 63.35           C  
ATOM     51  C   VAL A   6      -0.711  -2.910   6.757  1.00 12.15           C  
ATOM     52  O   VAL A   6       0.235  -2.604   6.049  1.00  3.35           O  
ATOM     53  CB  VAL A   6       0.292  -2.960   9.088  1.00 34.42           C  
ATOM     54  CG1 VAL A   6      -0.624  -1.835   9.643  1.00 22.42           C  
ATOM     55  CG2 VAL A   6       0.739  -3.900  10.244  1.00 64.24           C  
ATOM     56  H   VAL A   6       1.472  -4.462   7.277  1.00  1.34           H  
ATOM     57  HA  VAL A   6      -1.289  -4.244   8.379  1.00  3.35           H  
ATOM     58  HB  VAL A   6       1.194  -2.473   8.681  1.00 12.23           H  
ATOM     59 HG11 VAL A   6      -0.073  -1.226  10.377  1.00 64.32           H  
ATOM     60 HG12 VAL A   6      -0.962  -1.168   8.834  1.00 34.31           H  
ATOM     61 HG13 VAL A   6      -1.501  -2.265  10.148  1.00 13.43           H  
ATOM     62 HG21 VAL A   6       1.229  -3.321  11.041  1.00 12.24           H  
ATOM     63 HG22 VAL A   6      -0.132  -4.418  10.674  1.00 63.34           H  
ATOM     64 HG23 VAL A   6       1.452  -4.658   9.886  1.00 54.24           H  
ATOM     65  N   PRO A   7      -1.964  -2.486   6.452  1.00 42.30           N  
ATOM     66  CA  PRO A   7      -2.188  -1.746   5.220  1.00 43.10           C  
ATOM     67  C   PRO A   7      -1.611  -0.351   5.255  1.00 35.11           C  
ATOM     68  O   PRO A   7      -1.516   0.223   6.328  1.00 74.02           O  
ATOM     69  CB  PRO A   7      -3.728  -1.761   5.148  1.00  1.43           C  
ATOM     70  CG  PRO A   7      -4.153  -1.827   6.631  1.00 33.31           C  
ATOM     71  CD  PRO A   7      -3.135  -2.809   7.254  1.00 11.23           C  
ATOM     72  HA  PRO A   7      -1.808  -2.309   4.362  1.00 74.40           H  
ATOM     73  HB2 PRO A   7      -4.156  -0.908   4.597  1.00 24.13           H  
ATOM     74  HB3 PRO A   7      -4.028  -2.702   4.660  1.00 44.54           H  
ATOM     75  HG2 PRO A   7      -4.023  -0.827   7.077  1.00  0.23           H  
ATOM     76  HG3 PRO A   7      -5.194  -2.158   6.769  1.00 73.34           H  
ATOM     77  HD2 PRO A   7      -3.036  -2.622   8.332  1.00 44.30           H  
ATOM     78  HD3 PRO A   7      -3.433  -3.854   7.073  1.00 20.54           H  
ATOM     79  N   GLU A   8      -1.225   0.194   4.075  1.00 60.45           N  
ATOM     80  CA  GLU A   8      -0.705   1.560   4.006  1.00 11.31           C  
ATOM     81  C   GLU A   8      -1.857   2.540   3.953  1.00 10.35           C  
ATOM     82  O   GLU A   8      -1.772   3.575   4.595  1.00 43.34           O  
ATOM     83  CB  GLU A   8       0.208   1.737   2.759  1.00 42.11           C  
ATOM     84  CG  GLU A   8       1.520   0.924   2.923  1.00  5.15           C  
ATOM     85  CD  GLU A   8       2.377   0.977   1.680  1.00  3.14           C  
ATOM     86  OE1 GLU A   8       3.281   1.797   1.636  1.00 44.34           O  
ATOM     87  H   GLU A   8      -1.329  -0.318   3.220  1.00 12.03           H  
ATOM     88  HA  GLU A   8      -0.101   1.780   4.902  1.00 55.43           H  
ATOM     89  HB2 GLU A   8      -0.323   1.412   1.849  1.00 11.30           H  
ATOM     90  HB3 GLU A   8       0.468   2.802   2.638  1.00 31.23           H  
ATOM     91  HG2 GLU A   8       2.100   1.335   3.763  1.00 52.14           H  
ATOM     92  HG3 GLU A   8       1.272  -0.119   3.164  1.00 60.12           H  
ATOM     93  N   TYR A   9      -2.936   2.234   3.195  1.00 22.54           N  
ATOM     94  CA  TYR A   9      -4.064   3.159   3.075  1.00 43.41           C  
ATOM     95  C   TYR A   9      -5.348   2.373   2.964  1.00 42.02           C  
ATOM     96  O   TYR A   9      -5.262   1.157   2.884  1.00 44.24           O  
ATOM     97  CB  TYR A   9      -3.832   4.038   1.818  1.00  1.53           C  
ATOM     98  CG  TYR A   9      -3.516   3.143   0.609  1.00 31.12           C  
ATOM     99  CD1 TYR A   9      -4.540   2.453  -0.050  1.00 14.54           C  
ATOM    100  CD2 TYR A   9      -2.199   3.001   0.159  1.00 42.22           C  
ATOM    101  CE1 TYR A   9      -4.240   1.584  -1.103  1.00  1.14           C  
ATOM    102  CE2 TYR A   9      -1.902   2.157  -0.915  1.00  3.11           C  
ATOM    103  CZ  TYR A   9      -2.922   1.428  -1.540  1.00 51.23           C  
ATOM    104  OH  TYR A   9      -2.649   0.545  -2.591  1.00 41.20           O  
ATOM    105  H   TYR A   9      -2.974   1.388   2.660  1.00 62.05           H  
ATOM    106  HA  TYR A   9      -4.163   3.797   3.970  1.00 43.41           H  
ATOM    107  HB2 TYR A   9      -4.710   4.662   1.592  1.00 61.43           H  
ATOM    108  HB3 TYR A   9      -2.988   4.717   2.018  1.00 33.34           H  
ATOM    109  HD1 TYR A   9      -5.574   2.587   0.252  1.00 64.43           H  
ATOM    110  HD2 TYR A   9      -1.394   3.546   0.642  1.00 42.33           H  
ATOM    111  HE1 TYR A   9      -5.035   1.026  -1.588  1.00 10.51           H  
ATOM    112  HE2 TYR A   9      -0.874   2.074  -1.255  1.00 35.01           H  
ATOM    113  HH  TYR A   9      -1.743   0.548  -2.879  1.00 55.40           H  
ATOM    114  N   PHE A  10      -6.528   3.043   2.956  1.00 71.23           N  
ATOM    115  CA  PHE A  10      -7.799   2.331   2.824  1.00 44.32           C  
ATOM    116  C   PHE A  10      -8.656   2.952   1.740  1.00 12.32           C  
ATOM    117  O   PHE A  10      -8.620   4.164   1.604  1.00 73.44           O  
ATOM    118  CB  PHE A  10      -8.593   2.381   4.150  1.00  4.43           C  
ATOM    119  CG  PHE A  10      -7.852   1.596   5.240  1.00 31.34           C  
ATOM    120  CD1 PHE A  10      -6.899   2.229   6.046  1.00 72.53           C  
ATOM    121  CD2 PHE A  10      -8.133   0.240   5.440  1.00  5.24           C  
ATOM    122  CE1 PHE A  10      -6.316   1.542   7.114  1.00  3.23           C  
ATOM    123  CE2 PHE A  10      -7.557  -0.447   6.514  1.00 33.10           C  
ATOM    124  CZ  PHE A  10      -6.677   0.217   7.373  1.00 21.13           C  
ATOM    125  H   PHE A  10      -6.567   4.040   3.054  1.00 35.05           H  
ATOM    126  HA  PHE A  10      -7.624   1.272   2.584  1.00  1.04           H  
ATOM    127  HB2 PHE A  10      -8.728   3.428   4.465  1.00 33.40           H  
ATOM    128  HB3 PHE A  10      -9.596   1.945   4.006  1.00 50.23           H  
ATOM    129  HD1 PHE A  10      -6.612   3.257   5.848  1.00 43.42           H  
ATOM    130  HD2 PHE A  10      -8.802  -0.285   4.766  1.00 25.04           H  
ATOM    131  HE1 PHE A  10      -5.585   2.038   7.746  1.00 54.14           H  
ATOM    132  HE2 PHE A  10      -7.797  -1.492   6.679  1.00 11.32           H  
ATOM    133  HZ  PHE A  10      -6.274  -0.296   8.242  1.00 42.43           H  
ATOM    134  N   VAL A  11      -9.426   2.123   0.988  1.00 20.34           N  
ATOM    135  CA  VAL A  11     -10.326   2.611  -0.049  1.00 41.35           C  
ATOM    136  C   VAL A  11     -11.780   2.528   0.401  1.00 52.55           C  
ATOM    137  O   VAL A  11     -12.101   1.852   1.378  1.00 64.43           O  
ATOM    138  CB  VAL A  11     -10.159   1.816  -1.358  1.00 24.44           C  
ATOM    139  CG1 VAL A  11     -10.964   2.455  -2.478  1.00 74.43           C  
ATOM    140  CG2 VAL A  11      -8.689   1.717  -1.736  1.00 64.42           C  
ATOM    141  H   VAL A  11      -9.352   1.158   1.141  1.00 21.42           H  
ATOM    142  HA  VAL A  11     -10.078   3.644  -0.247  1.00 15.31           H  
ATOM    143  HB  VAL A  11     -10.536   0.816  -1.198  1.00  4.10           H  
ATOM    144 HG11 VAL A  11     -11.995   2.139  -2.406  1.00 22.52           H  
ATOM    145 HG12 VAL A  11     -10.910   3.530  -2.394  1.00  5.14           H  
ATOM    146 HG13 VAL A  11     -10.561   2.147  -3.432  1.00  1.21           H  
ATOM    147 HG21 VAL A  11      -8.271   0.812  -1.320  1.00  4.21           H  
ATOM    148 HG22 VAL A  11      -8.594   1.694  -2.812  1.00 52.44           H  
ATOM    149 HG23 VAL A  11      -8.158   2.572  -1.346  1.00 44.14           H  
ATOM    150  N   ARG A  12     -12.657   3.221  -0.319  1.00 42.21           N  
ATOM    151  CA  ARG A  12     -14.078   3.227   0.006  1.00 21.45           C  
ATOM    152  C   ARG A  12     -14.746   1.935  -0.454  1.00 72.44           C  
ATOM    153  O   ARG A  12     -15.950   1.902  -0.708  1.00  4.31           O  
ATOM    154  CB  ARG A  12     -14.767   4.429  -0.642  1.00 22.03           C  
ATOM    155  CG  ARG A  12     -14.345   5.764  -0.050  1.00 53.22           C  
ATOM    156  CD  ARG A  12     -14.981   6.928  -0.794  1.00 44.41           C  
ATOM    157  NE  ARG A  12     -16.144   7.459  -0.089  1.00 74.21           N  
ATOM    158  CZ  ARG A  12     -16.989   8.335  -0.621  1.00 13.33           C  
ATOM    159  NH1 ARG A  12     -16.801   8.777  -1.857  1.00  2.05           N  
ATOM    160  NH2 ARG A  12     -18.026   8.771   0.084  1.00  4.21           N  
ATOM    161  H   ARG A  12     -12.341   3.742  -1.087  1.00 25.31           H  
ATOM    162  HA  ARG A  12     -14.172   3.304   1.079  1.00 14.02           H  
ATOM    163  HB2 ARG A  12     -14.533   4.438  -1.696  1.00 72.22           H  
ATOM    164  HB3 ARG A  12     -15.834   4.326  -0.519  1.00 13.25           H  
ATOM    165  HG2 ARG A  12     -14.653   5.802   0.985  1.00 44.25           H  
ATOM    166  HG3 ARG A  12     -13.271   5.852  -0.112  1.00 61.53           H  
ATOM    167  HD2 ARG A  12     -14.247   7.714  -0.900  1.00 73.20           H  
ATOM    168  HD3 ARG A  12     -15.287   6.589  -1.772  1.00 35.50           H  
ATOM    169  HE  ARG A  12     -16.303   7.146   0.826  1.00 64.35           H  
ATOM    170 HH11 ARG A  12     -16.021   8.449  -2.390  1.00 55.52           H  
ATOM    171 HH12 ARG A  12     -17.439   9.436  -2.255  1.00 12.11           H  
ATOM    172 HH21 ARG A  12     -18.171   8.440   1.016  1.00 41.31           H  
ATOM    173 HH22 ARG A  12     -18.661   9.431  -0.317  1.00 24.23           H  
ATOM    174  N   GLY A  13     -13.956   0.871  -0.561  1.00 62.30           N  
ATOM    175  CA  GLY A  13     -14.488  -0.409  -0.992  1.00 12.22           C  
ATOM    176  C   GLY A  13     -14.678  -1.375   0.160  1.00 34.24           C  
ATOM    177  O   GLY A  13     -15.491  -1.135   1.054  1.00 42.44           O  
ATOM    178  H   GLY A  13     -13.003   0.955  -0.346  1.00 13.45           H  
ATOM    179  HA2 GLY A  13     -15.441  -0.246  -1.473  1.00 30.30           H  
ATOM    180  HA3 GLY A  13     -13.806  -0.848  -1.705  1.00 51.44           H  
ATOM    181  N   ASP A  14     -13.929  -2.472   0.140  1.00 32.02           N  
ATOM    182  CA  ASP A  14     -14.020  -3.479   1.191  1.00 25.11           C  
ATOM    183  C   ASP A  14     -12.703  -3.588   1.953  1.00 23.45           C  
ATOM    184  O   ASP A  14     -12.580  -3.096   3.075  1.00 32.34           O  
ATOM    185  CB  ASP A  14     -14.392  -4.837   0.595  1.00 72.33           C  
ATOM    186  CG  ASP A  14     -14.384  -5.946   1.629  1.00 12.41           C  
ATOM    187  OD1 ASP A  14     -14.808  -5.690   2.776  1.00 25.22           O  
ATOM    188  OD2 ASP A  14     -13.955  -7.069   1.291  1.00 14.45           O  
ATOM    189  H   ASP A  14     -13.300  -2.607  -0.599  1.00 23.30           H  
ATOM    190  HA  ASP A  14     -14.794  -3.173   1.878  1.00 71.21           H  
ATOM    191  HB2 ASP A  14     -15.383  -4.776   0.168  1.00 62.22           H  
ATOM    192  HB3 ASP A  14     -13.685  -5.088  -0.182  1.00 22.53           H  
ATOM    193  N   PHE A  15     -11.720  -4.238   1.337  1.00 14.44           N  
ATOM    194  CA  PHE A  15     -10.413  -4.414   1.959  1.00 41.42           C  
ATOM    195  C   PHE A  15      -9.337  -3.657   1.186  1.00 41.25           C  
ATOM    196  O   PHE A  15      -9.511  -3.296   0.021  1.00 31.13           O  
ATOM    197  CB  PHE A  15     -10.055  -5.900   2.031  1.00  0.51           C  
ATOM    198  CG  PHE A  15     -10.759  -6.633   3.137  1.00 54.34           C  
ATOM    199  CD1 PHE A  15     -10.672  -6.188   4.446  1.00 21.21           C  
ATOM    200  CD2 PHE A  15     -11.509  -7.766   2.866  1.00 13.14           C  
ATOM    201  CE1 PHE A  15     -11.319  -6.862   5.465  1.00  5.53           C  
ATOM    202  CE2 PHE A  15     -12.159  -8.443   3.882  1.00 65.25           C  
ATOM    203  CZ  PHE A  15     -12.064  -7.990   5.183  1.00 43.45           C  
ATOM    204  H   PHE A  15     -11.879  -4.608   0.444  1.00 41.35           H  
ATOM    205  HA  PHE A  15     -10.467  -4.016   2.960  1.00  4.13           H  
ATOM    206  HB2 PHE A  15     -10.321  -6.372   1.098  1.00 72.51           H  
ATOM    207  HB3 PHE A  15      -8.992  -5.999   2.190  1.00 42.21           H  
ATOM    208  HD1 PHE A  15     -10.091  -5.306   4.669  1.00 44.52           H  
ATOM    209  HD2 PHE A  15     -11.584  -8.122   1.848  1.00 14.53           H  
ATOM    210  HE1 PHE A  15     -11.243  -6.505   6.482  1.00 51.34           H  
ATOM    211  HE2 PHE A  15     -12.740  -9.325   3.657  1.00 52.23           H  
ATOM    212  HZ  PHE A  15     -12.569  -8.518   5.977  1.00 14.51           H  
ATOM    213  N   PRO A  16      -8.188  -3.282   1.820  1.00 60.35           N  
ATOM    214  CA  PRO A  16      -7.160  -2.532   1.104  1.00 62.22           C  
ATOM    215  C   PRO A  16      -6.341  -3.457   0.237  1.00 53.03           C  
ATOM    216  O   PRO A  16      -6.600  -4.650   0.252  1.00 14.11           O  
ATOM    217  CB  PRO A  16      -6.355  -1.948   2.292  1.00  4.31           C  
ATOM    218  CG  PRO A  16      -6.511  -3.017   3.393  1.00 23.42           C  
ATOM    219  CD  PRO A  16      -7.973  -3.480   3.249  1.00 13.13           C  
ATOM    220  HA  PRO A  16      -7.581  -1.720   0.487  1.00 41.53           H  
ATOM    221  HB2 PRO A  16      -5.304  -1.719   2.054  1.00  0.44           H  
ATOM    222  HB3 PRO A  16      -6.848  -1.029   2.645  1.00 25.03           H  
ATOM    223  HG2 PRO A  16      -5.824  -3.853   3.181  1.00 33.03           H  
ATOM    224  HG3 PRO A  16      -6.328  -2.631   4.408  1.00  4.51           H  
ATOM    225  HD2 PRO A  16      -8.062  -4.508   3.621  1.00 35.12           H  
ATOM    226  HD3 PRO A  16      -8.629  -2.807   3.824  1.00 54.33           H  
ATOM    227  N   ILE A  17      -5.370  -2.908  -0.533  1.00  5.43           N  
ATOM    228  CA  ILE A  17      -4.642  -3.703  -1.525  1.00 21.05           C  
ATOM    229  C   ILE A  17      -3.210  -3.959  -1.100  1.00 32.22           C  
ATOM    230  O   ILE A  17      -2.834  -5.118  -1.010  1.00 13.22           O  
ATOM    231  CB  ILE A  17      -4.684  -2.989  -2.911  1.00 32.13           C  
ATOM    232  CG1 ILE A  17      -6.129  -2.573  -3.331  1.00 32.41           C  
ATOM    233  CG2 ILE A  17      -3.977  -3.847  -4.000  1.00 24.32           C  
ATOM    234  CD1 ILE A  17      -7.147  -3.739  -3.449  1.00 32.42           C  
ATOM    235  H   ILE A  17      -5.165  -1.929  -0.472  1.00 21.40           H  
ATOM    236  HA  ILE A  17      -5.117  -4.686  -1.664  1.00 62.52           H  
ATOM    237  HB  ILE A  17      -4.114  -2.047  -2.836  1.00 32.25           H  
ATOM    238 HG12 ILE A  17      -6.531  -1.846  -2.606  1.00 72.51           H  
ATOM    239 HG13 ILE A  17      -6.078  -2.061  -4.307  1.00  4.54           H  
ATOM    240 HG21 ILE A  17      -4.043  -3.354  -4.983  1.00 52.14           H  
ATOM    241 HG22 ILE A  17      -2.911  -3.975  -3.758  1.00 62.12           H  
ATOM    242 HG23 ILE A  17      -4.429  -4.847  -4.079  1.00  3.01           H  
ATOM    243 HD11 ILE A  17      -8.116  -3.346  -3.797  1.00 12.42           H  
ATOM    244 HD12 ILE A  17      -6.808  -4.494  -4.173  1.00 54.20           H  
ATOM    245 HD13 ILE A  17      -7.315  -4.225  -2.476  1.00  5.14           H  
ATOM    246  N   SER A  18      -2.388  -2.909  -0.861  1.00 70.21           N  
ATOM    247  CA  SER A  18      -0.961  -3.112  -0.588  1.00 60.12           C  
ATOM    248  C   SER A  18      -0.708  -3.100   0.900  1.00 62.53           C  
ATOM    249  O   SER A  18      -1.658  -2.886   1.638  1.00 63.42           O  
ATOM    250  CB  SER A  18      -0.132  -1.996  -1.282  1.00 71.11           C  
ATOM    251  OG  SER A  18      -0.162  -0.769  -0.533  1.00 44.10           O  
ATOM    252  H   SER A  18      -2.739  -1.974  -0.868  1.00  3.33           H  
ATOM    253  HA  SER A  18      -0.621  -4.081  -0.992  1.00 52.24           H  
ATOM    254  HB2 SER A  18       0.926  -2.295  -1.342  1.00 42.23           H  
ATOM    255  HB3 SER A  18      -0.494  -1.838  -2.311  1.00 12.42           H  
ATOM    256  HG  SER A  18      -1.037  -0.420  -0.412  1.00 33.03           H  
ATOM    257  N   PHE A  19       0.552  -3.331   1.350  1.00 35.12           N  
ATOM    258  CA  PHE A  19       0.832  -3.393   2.785  1.00 24.53           C  
ATOM    259  C   PHE A  19       2.122  -2.689   3.134  1.00 22.43           C  
ATOM    260  O   PHE A  19       2.760  -2.158   2.240  1.00  2.24           O  
ATOM    261  CB  PHE A  19       0.750  -4.875   3.237  1.00 63.33           C  
ATOM    262  CG  PHE A  19      -0.505  -5.528   2.640  1.00 32.35           C  
ATOM    263  CD1 PHE A  19      -1.751  -5.371   3.258  1.00 52.40           C  
ATOM    264  CD2 PHE A  19      -0.411  -6.280   1.461  1.00 21.12           C  
ATOM    265  CE1 PHE A  19      -2.898  -5.920   2.678  1.00 20.32           C  
ATOM    266  CE2 PHE A  19      -1.554  -6.858   0.899  1.00 64.12           C  
ATOM    267  CZ  PHE A  19      -2.801  -6.666   1.500  1.00 43.51           C  
ATOM    268  H   PHE A  19       1.311  -3.527   0.727  1.00 51.14           H  
ATOM    269  HA  PHE A  19       0.085  -2.813   3.336  1.00 43.44           H  
ATOM    270  HB2 PHE A  19       1.634  -5.401   2.859  1.00 61.21           H  
ATOM    271  HB3 PHE A  19       0.724  -4.975   4.334  1.00 20.51           H  
ATOM    272  HD1 PHE A  19      -1.831  -4.820   4.191  1.00 52.12           H  
ATOM    273  HD2 PHE A  19       0.548  -6.419   0.972  1.00 25.12           H  
ATOM    274  HE1 PHE A  19      -3.869  -5.769   3.144  1.00  2.45           H  
ATOM    275  HE2 PHE A  19      -1.469  -7.453  -0.006  1.00 43.34           H  
ATOM    276  HZ  PHE A  19      -3.692  -7.098   1.051  1.00 20.24           H  
ATOM    277  N   TYR A  20       2.503  -2.636   4.432  1.00 34.32           N  
ATOM    278  CA  TYR A  20       3.626  -1.788   4.845  1.00 51.42           C  
ATOM    279  C   TYR A  20       4.923  -2.358   4.318  1.00 43.22           C  
ATOM    280  O   TYR A  20       4.892  -3.393   3.673  1.00 22.54           O  
ATOM    281  CB  TYR A  20       3.659  -1.599   6.395  1.00 11.23           C  
ATOM    282  CG  TYR A  20       4.044  -0.171   6.808  1.00 23.52           C  
ATOM    283  CD1 TYR A  20       3.143   0.872   6.573  1.00 41.24           C  
ATOM    284  CD2 TYR A  20       5.267   0.112   7.426  1.00 52.43           C  
ATOM    285  CE1 TYR A  20       3.486   2.190   6.885  1.00 62.41           C  
ATOM    286  CE2 TYR A  20       5.605   1.428   7.754  1.00  5.13           C  
ATOM    287  CZ  TYR A  20       4.719   2.477   7.475  1.00 74.04           C  
ATOM    288  OH  TYR A  20       5.041   3.804   7.774  1.00 33.20           O  
ATOM    289  H   TYR A  20       1.989  -3.135   5.129  1.00 40.41           H  
ATOM    290  HA  TYR A  20       3.491  -0.803   4.375  1.00 60.33           H  
ATOM    291  HB2 TYR A  20       2.654  -1.729   6.821  1.00  4.44           H  
ATOM    292  HB3 TYR A  20       4.305  -2.360   6.859  1.00  3.12           H  
ATOM    293  HD1 TYR A  20       2.167   0.662   6.149  1.00 65.14           H  
ATOM    294  HD2 TYR A  20       5.961  -0.690   7.655  1.00 42.23           H  
ATOM    295  HE1 TYR A  20       2.792   2.996   6.669  1.00 13.43           H  
ATOM    296  HE2 TYR A  20       6.562   1.628   8.226  1.00 11.41           H  
ATOM    297  HH  TYR A  20       5.893   3.922   8.178  1.00 55.41           H  
ATOM    298  N   GLY A  21       6.076  -1.700   4.579  1.00 51.43           N  
ATOM    299  CA  GLY A  21       7.368  -2.222   4.132  1.00 62.33           C  
ATOM    300  C   GLY A  21       7.838  -1.461   2.925  1.00  0.00           C  
ATOM    301  O   GLY A  21       9.005  -1.685   2.506  1.00  0.00           O  
ATOM    302  OXT GLY A  21       7.047  -0.641   2.386  1.00  0.00           O  
ATOM    303  H   GLY A  21       6.070  -0.818   5.048  1.00 24.14           H  
ATOM    304  HA2 GLY A  21       8.122  -2.104   4.928  1.00 10.01           H  
ATOM    305  HA3 GLY A  21       7.321  -3.290   3.876  1.00 15.01           H  
TER     306      GLY A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.996   0.157   0.608  1.00 21.33           N  
ATOM      2  CA  GLY A   1       2.780   0.173  -0.625  1.00 32.25           C  
ATOM      3  C   GLY A   1       3.559  -1.112  -0.767  1.00 41.23           C  
ATOM      4  O   GLY A   1       3.468  -1.752  -1.804  1.00 62.22           O  
ATOM      5  H1  GLY A   1       1.251  -0.510   0.674  1.00 73.10           H  
ATOM      6  HA2 GLY A   1       2.083   0.283  -1.470  1.00 31.43           H  
ATOM      7  HA3 GLY A   1       3.496   1.008  -0.677  1.00 71.41           H  
ATOM      8  N   GLY A   2       4.343  -1.497   0.266  1.00 23.44           N  
ATOM      9  CA  GLY A   2       5.122  -2.730   0.180  1.00  4.11           C  
ATOM     10  C   GLY A   2       4.238  -3.948   0.310  1.00 24.12           C  
ATOM     11  O   GLY A   2       3.047  -3.841   0.063  1.00 11.35           O  
ATOM     12  H   GLY A   2       4.384  -0.961   1.113  1.00 31.10           H  
ATOM     13  HA2 GLY A   2       5.658  -2.779  -0.780  1.00 63.54           H  
ATOM     14  HA3 GLY A   2       5.877  -2.737   0.982  1.00 51.24           H  
ATOM     15  N   ALA A   3       4.814  -5.115   0.689  1.00 33.04           N  
ATOM     16  CA  ALA A   3       4.022  -6.335   0.865  1.00 42.14           C  
ATOM     17  C   ALA A   3       4.106  -6.783   2.307  1.00 12.23           C  
ATOM     18  O   ALA A   3       4.246  -7.968   2.564  1.00 34.35           O  
ATOM     19  CB  ALA A   3       4.539  -7.416  -0.117  1.00 62.35           C  
ATOM     20  H   ALA A   3       5.799  -5.170   0.870  1.00 53.41           H  
ATOM     21  HA  ALA A   3       2.954  -6.182   0.645  1.00 55.42           H  
ATOM     22  HB1 ALA A   3       4.481  -7.040  -1.151  1.00 12.32           H  
ATOM     23  HB2 ALA A   3       5.588  -7.655   0.113  1.00  5.44           H  
ATOM     24  HB3 ALA A   3       3.938  -8.335  -0.042  1.00 32.44           H  
ATOM     25  N   GLY A   4       4.018  -5.833   3.267  1.00 33.43           N  
ATOM     26  CA  GLY A   4       4.080  -6.193   4.681  1.00 40.14           C  
ATOM     27  C   GLY A   4       2.754  -6.724   5.188  1.00 32.23           C  
ATOM     28  O   GLY A   4       2.095  -7.439   4.448  1.00  1.54           O  
ATOM     29  H   GLY A   4       3.896  -4.865   3.034  1.00 32.11           H  
ATOM     30  HA2 GLY A   4       4.842  -6.972   4.844  1.00 64.15           H  
ATOM     31  HA3 GLY A   4       4.403  -5.309   5.253  1.00 23.31           H  
ATOM     32  N   HIS A   5       2.383  -6.404   6.455  1.00 44.32           N  
ATOM     33  CA  HIS A   5       1.238  -7.009   7.125  1.00 24.44           C  
ATOM     34  C   HIS A   5       0.164  -5.966   7.416  1.00  4.42           C  
ATOM     35  O   HIS A   5      -1.002  -6.301   7.621  1.00 13.24           O  
ATOM     36  CB  HIS A   5       1.679  -7.681   8.426  1.00  2.14           C  
ATOM     37  CG  HIS A   5       2.389  -8.983   8.218  1.00 61.12           C  
ATOM     38  ND1 HIS A   5       3.459  -9.389   8.988  1.00 54.03           N  
ATOM     39  CD2 HIS A   5       2.176  -9.974   7.320  1.00 11.34           C  
ATOM     40  CE1 HIS A   5       3.874 -10.572   8.572  1.00 73.12           C  
ATOM     41  NE2 HIS A   5       3.112 -10.950   7.561  1.00 14.51           N  
ATOM     42  H   HIS A   5       2.991  -5.832   6.968  1.00 13.45           H  
ATOM     43  HA  HIS A   5       0.826  -7.758   6.466  1.00 11.11           H  
ATOM     44  HB2 HIS A   5       2.349  -7.020   8.956  1.00 41.40           H  
ATOM     45  HB3 HIS A   5       0.809  -7.871   9.039  1.00 44.52           H  
ATOM     46  HD1 HIS A   5       3.855  -8.884   9.728  1.00 63.15           H  
ATOM     47  HD2 HIS A   5       1.412  -9.994   6.556  1.00 52.32           H  
ATOM     48  HE1 HIS A   5       4.696 -11.136   8.987  1.00 14.22           H  
ATOM     49  N   VAL A   6       0.507  -4.652   7.504  1.00  4.42           N  
ATOM     50  CA  VAL A   6      -0.447  -3.628   7.943  1.00 54.33           C  
ATOM     51  C   VAL A   6      -0.785  -2.805   6.719  1.00 24.11           C  
ATOM     52  O   VAL A   6       0.155  -2.505   6.000  1.00 71.01           O  
ATOM     53  CB  VAL A   6       0.226  -2.750   9.044  1.00 22.31           C  
ATOM     54  CG1 VAL A   6      -0.709  -1.622   9.561  1.00 31.34           C  
ATOM     55  CG2 VAL A   6       0.695  -3.638  10.232  1.00 55.44           C  
ATOM     56  H   VAL A   6       1.420  -4.310   7.292  1.00 24.13           H  
ATOM     57  HA  VAL A   6      -1.337  -4.085   8.395  1.00 55.10           H  
ATOM     58  HB  VAL A   6       1.116  -2.264   8.614  1.00  2.15           H  
ATOM     59 HG11 VAL A   6      -0.168  -0.977  10.272  1.00 12.25           H  
ATOM     60 HG12 VAL A   6      -1.061  -0.992   8.730  1.00 61.45           H  
ATOM     61 HG13 VAL A   6      -1.577  -2.050  10.083  1.00 54.11           H  
ATOM     62 HG21 VAL A   6      -0.164  -4.154  10.687  1.00 20.55           H  
ATOM     63 HG22 VAL A   6       1.419  -4.397   9.898  1.00  3.12           H  
ATOM     64 HG23 VAL A   6       1.181  -3.021  11.004  1.00  3.20           H  
ATOM     65  N   PRO A   7      -2.046  -2.416   6.400  1.00 32.04           N  
ATOM     66  CA  PRO A   7      -2.280  -1.713   5.148  1.00  0.12           C  
ATOM     67  C   PRO A   7      -1.740  -0.304   5.168  1.00 11.33           C  
ATOM     68  O   PRO A   7      -1.680   0.289   6.232  1.00 72.25           O  
ATOM     69  CB  PRO A   7      -3.818  -1.772   5.068  1.00 42.24           C  
ATOM     70  CG  PRO A   7      -4.252  -1.805   6.549  1.00 54.13           C  
ATOM     71  CD  PRO A   7      -3.211  -2.738   7.211  1.00 43.01           C  
ATOM     72  HA  PRO A   7      -1.871  -2.278   4.303  1.00 23.23           H  
ATOM     73  HB2 PRO A   7      -4.265  -0.947   4.490  1.00 34.51           H  
ATOM     74  HB3 PRO A   7      -4.088  -2.735   4.604  1.00 44.41           H  
ATOM     75  HG2 PRO A   7      -4.156  -0.787   6.964  1.00 54.14           H  
ATOM     76  HG3 PRO A   7      -5.283  -2.163   6.690  1.00 63.21           H  
ATOM     77  HD2 PRO A   7      -3.120  -2.509   8.282  1.00  4.35           H  
ATOM     78  HD3 PRO A   7      -3.480  -3.797   7.069  1.00 53.02           H  
ATOM     79  N   GLU A   8      -1.344   0.229   3.987  1.00 41.24           N  
ATOM     80  CA  GLU A   8      -0.844   1.601   3.907  1.00 43.13           C  
ATOM     81  C   GLU A   8      -2.007   2.564   3.826  1.00 55.13           C  
ATOM     82  O   GLU A   8      -1.944   3.611   4.452  1.00 65.24           O  
ATOM     83  CB  GLU A   8       0.085   1.769   2.670  1.00  3.00           C  
ATOM     84  CG  GLU A   8       1.392   0.953   2.857  1.00  0.00           C  
ATOM     85  CD  GLU A   8       2.263   1.010   1.625  1.00 73.45           C  
ATOM     86  OE1 GLU A   8       3.170   1.827   1.595  1.00 72.55           O  
ATOM     87  H   GLU A   8      -1.422  -0.297   3.136  1.00 70.35           H  
ATOM     88  HA  GLU A   8      -0.256   1.841   4.810  1.00 32.05           H  
ATOM     89  HB2 GLU A   8      -0.433   1.441   1.753  1.00 21.32           H  
ATOM     90  HB3 GLU A   8       0.345   2.833   2.549  1.00 62.12           H  
ATOM     91  HG2 GLU A   8       1.964   1.364   3.702  1.00 60.11           H  
ATOM     92  HG3 GLU A   8       1.141  -0.092   3.094  1.00 25.34           H  
ATOM     93  N   TYR A   9      -3.073   2.227   3.063  1.00 33.34           N  
ATOM     94  CA  TYR A   9      -4.218   3.126   2.923  1.00 25.43           C  
ATOM     95  C   TYR A   9      -5.490   2.315   2.853  1.00 65.15           C  
ATOM     96  O   TYR A   9      -5.384   1.099   2.813  1.00 34.31           O  
ATOM     97  CB  TYR A   9      -4.020   3.962   1.631  1.00 34.05           C  
ATOM     98  CG  TYR A   9      -3.734   3.031   0.442  1.00 65.20           C  
ATOM     99  CD1 TYR A   9      -4.772   2.323  -0.175  1.00 64.32           C  
ATOM    100  CD2 TYR A   9      -2.427   2.877  -0.034  1.00 63.15           C  
ATOM    101  CE1 TYR A   9      -4.498   1.435  -1.221  1.00 15.43           C  
ATOM    102  CE2 TYR A   9      -2.158   2.021  -1.106  1.00 23.15           C  
ATOM    103  CZ  TYR A   9      -3.192   1.281  -1.694  1.00 11.42           C  
ATOM    104  OH  TYR A   9      -2.945   0.392  -2.745  1.00 51.14           O  
ATOM    105  H   TYR A   9      -3.091   1.371   2.544  1.00 22.33           H  
ATOM    106  HA  TYR A   9      -4.318   3.795   3.794  1.00 25.32           H  
ATOM    107  HB2 TYR A   9      -4.905   4.576   1.406  1.00 61.11           H  
ATOM    108  HB3 TYR A   9      -3.175   4.651   1.789  1.00 65.44           H  
ATOM    109  HD1 TYR A   9      -5.798   2.456   0.153  1.00 20.20           H  
ATOM    110  HD2 TYR A   9      -1.610   3.422   0.426  1.00  2.11           H  
ATOM    111  HE1 TYR A   9      -5.303   0.863  -1.671  1.00 45.34           H  
ATOM    112  HE2 TYR A   9      -1.140   1.938  -1.473  1.00 55.10           H  
ATOM    113  HH  TYR A   9      -2.032   0.332  -3.003  1.00 70.03           H  
ATOM    114  N   PHE A  10      -6.680   2.965   2.832  1.00 54.34           N  
ATOM    115  CA  PHE A  10      -7.938   2.231   2.711  1.00 42.12           C  
ATOM    116  C   PHE A  10      -8.796   2.817   1.610  1.00 34.21           C  
ATOM    117  O   PHE A  10      -8.775   4.027   1.448  1.00 24.23           O  
ATOM    118  CB  PHE A  10      -8.740   2.291   4.032  1.00 71.12           C  
ATOM    119  CG  PHE A  10      -8.002   1.520   5.133  1.00 44.52           C  
ATOM    120  CD1 PHE A  10      -7.061   2.163   5.943  1.00 61.42           C  
ATOM    121  CD2 PHE A  10      -8.275   0.162   5.340  1.00 62.41           C  
ATOM    122  CE1 PHE A  10      -6.481   1.486   7.020  1.00 12.40           C  
ATOM    123  CE2 PHE A  10      -7.702  -0.515   6.419  1.00 63.23           C  
ATOM    124  CZ  PHE A  10      -6.834   0.160   7.283  1.00 33.01           C  
ATOM    125  H   PHE A  10      -6.736   3.963   2.904  1.00 35.30           H  
ATOM    126  HA  PHE A  10      -7.745   1.171   2.491  1.00 72.24           H  
ATOM    127  HB2 PHE A  10      -8.881   3.341   4.335  1.00 33.24           H  
ATOM    128  HB3 PHE A  10      -9.741   1.851   3.886  1.00 51.10           H  
ATOM    129  HD1 PHE A  10      -6.779   3.192   5.741  1.00 73.22           H  
ATOM    130  HD2 PHE A  10      -8.938  -0.370   4.665  1.00  5.23           H  
ATOM    131  HE1 PHE A  10      -5.759   1.991   7.654  1.00 60.41           H  
ATOM    132  HE2 PHE A  10      -7.934  -1.562   6.588  1.00 15.00           H  
ATOM    133  HZ  PHE A  10      -6.433  -0.346   8.155  1.00 24.53           H  
ATOM    134  N   VAL A  11      -9.548   1.963   0.870  1.00  2.14           N  
ATOM    135  CA  VAL A  11     -10.449   2.416  -0.182  1.00 71.35           C  
ATOM    136  C   VAL A  11     -11.904   2.328   0.264  1.00 31.13           C  
ATOM    137  O   VAL A  11     -12.221   1.670   1.255  1.00 31.32           O  
ATOM    138  CB  VAL A  11     -10.268   1.590  -1.470  1.00 31.42           C  
ATOM    139  CG1 VAL A  11     -11.079   2.190  -2.608  1.00 42.12           C  
ATOM    140  CG2 VAL A  11      -8.796   1.500  -1.842  1.00 61.11           C  
ATOM    141  H   VAL A  11      -9.464   1.003   1.048  1.00 53.00           H  
ATOM    142  HA  VAL A  11     -10.212   3.446  -0.405  1.00 13.13           H  
ATOM    143  HB  VAL A  11     -10.633   0.590  -1.286  1.00 61.31           H  
ATOM    144 HG11 VAL A  11     -11.040   3.268  -2.548  1.00 22.11           H  
ATOM    145 HG12 VAL A  11     -10.668   1.866  -3.553  1.00 70.12           H  
ATOM    146 HG13 VAL A  11     -12.105   1.863  -2.530  1.00 53.13           H  
ATOM    147 HG21 VAL A  11      -8.341   2.475  -1.747  1.00 74.24           H  
ATOM    148 HG22 VAL A  11      -8.298   0.805  -1.181  1.00 14.33           H  
ATOM    149 HG23 VAL A  11      -8.702   1.156  -2.861  1.00 71.23           H  
ATOM    150  N   ARG A  12     -12.785   2.995  -0.474  1.00 12.34           N  
ATOM    151  CA  ARG A  12     -14.207   2.993  -0.153  1.00 54.41           C  
ATOM    152  C   ARG A  12     -14.862   1.686  -0.591  1.00  4.20           C  
ATOM    153  O   ARG A  12     -16.065   1.636  -0.844  1.00  4.42           O  
ATOM    154  CB  ARG A  12     -14.905   4.176  -0.827  1.00 14.21           C  
ATOM    155  CG  ARG A  12     -14.477   5.528  -0.280  1.00 42.24           C  
ATOM    156  CD  ARG A  12     -15.125   6.670  -1.048  1.00  4.02           C  
ATOM    157  NE  ARG A  12     -15.664   7.693  -0.155  1.00 60.35           N  
ATOM    158  CZ  ARG A  12     -14.908   8.550   0.521  1.00 13.23           C  
ATOM    159  NH1 ARG A  12     -13.588   8.509   0.407  1.00 20.44           N  
ATOM    160  NH2 ARG A  12     -15.473   9.452   1.314  1.00 52.34           N  
ATOM    161  H   ARG A  12     -12.471   3.502  -1.252  1.00 34.12           H  
ATOM    162  HA  ARG A  12     -14.306   3.091   0.918  1.00 75.34           H  
ATOM    163  HB2 ARG A  12     -14.686   4.154  -1.884  1.00 41.23           H  
ATOM    164  HB3 ARG A  12     -15.971   4.077  -0.687  1.00 32.04           H  
ATOM    165  HG2 ARG A  12     -14.769   5.596   0.757  1.00 24.43           H  
ATOM    166  HG3 ARG A  12     -13.404   5.615  -0.361  1.00 65.41           H  
ATOM    167  HD2 ARG A  12     -14.383   7.121  -1.690  1.00  1.22           H  
ATOM    168  HD3 ARG A  12     -15.927   6.271  -1.650  1.00 51.22           H  
ATOM    169  HE  ARG A  12     -16.637   7.741  -0.057  1.00 13.24           H  
ATOM    170 HH11 ARG A  12     -13.160   7.831  -0.190  1.00 24.44           H  
ATOM    171 HH12 ARG A  12     -13.021   9.156   0.917  1.00 12.32           H  
ATOM    172 HH21 ARG A  12     -16.468   9.487   1.402  1.00 72.12           H  
ATOM    173 HH22 ARG A  12     -14.904  10.097   1.823  1.00 43.15           H  
ATOM    174  N   GLY A  13     -14.060   0.629  -0.679  1.00  3.21           N  
ATOM    175  CA  GLY A  13     -14.578  -0.663  -1.087  1.00 31.30           C  
ATOM    176  C   GLY A  13     -14.758  -1.611   0.082  1.00 23.31           C  
ATOM    177  O   GLY A  13     -15.572  -1.364   0.971  1.00 12.34           O  
ATOM    178  H   GLY A  13     -13.108   0.728  -0.465  1.00 52.10           H  
ATOM    179  HA2 GLY A  13     -15.533  -0.520  -1.571  1.00  3.33           H  
ATOM    180  HA3 GLY A  13     -13.891  -1.107  -1.793  1.00 34.11           H  
ATOM    181  N   ASP A  14     -13.997  -2.700   0.081  1.00 60.43           N  
ATOM    182  CA  ASP A  14     -14.076  -3.690   1.149  1.00 12.32           C  
ATOM    183  C   ASP A  14     -12.759  -3.770   1.914  1.00 62.31           C  
ATOM    184  O   ASP A  14     -12.643  -3.259   3.028  1.00 51.53           O  
ATOM    185  CB  ASP A  14     -14.433  -5.062   0.577  1.00 62.53           C  
ATOM    186  CG  ASP A  14     -14.421  -6.151   1.632  1.00  5.20           C  
ATOM    187  OD1 ASP A  14     -14.758  -5.852   2.797  1.00  4.10           O  
ATOM    188  OD2 ASP A  14     -14.075  -7.302   1.293  1.00 42.41           O  
ATOM    189  H   ASP A  14     -13.366  -2.842  -0.656  1.00 53.03           H  
ATOM    190  HA  ASP A  14     -14.855  -3.381   1.830  1.00  2.21           H  
ATOM    191  HB2 ASP A  14     -15.421  -5.019   0.143  1.00 53.11           H  
ATOM    192  HB3 ASP A  14     -13.718  -5.322  -0.191  1.00 15.32           H  
ATOM    193  N   PHE A  15     -11.768  -4.417   1.309  1.00 20.20           N  
ATOM    194  CA  PHE A  15     -10.459  -4.567   1.934  1.00 41.12           C  
ATOM    195  C   PHE A  15      -9.393  -3.802   1.154  1.00 73.43           C  
ATOM    196  O   PHE A  15      -9.571  -3.458  -0.015  1.00  1.12           O  
ATOM    197  CB  PHE A  15     -10.079  -6.046   2.023  1.00 62.33           C  
ATOM    198  CG  PHE A  15     -10.774  -6.778   3.135  1.00 74.23           C  
ATOM    199  CD1 PHE A  15     -10.730  -6.297   4.433  1.00  0.40           C  
ATOM    200  CD2 PHE A  15     -11.472  -7.948   2.882  1.00 73.14           C  
ATOM    201  CE1 PHE A  15     -11.369  -6.967   5.459  1.00 73.44           C  
ATOM    202  CE2 PHE A  15     -12.114  -8.623   3.903  1.00 41.01           C  
ATOM    203  CZ  PHE A  15     -12.061  -8.133   5.193  1.00 13.21           C  
ATOM    204  H   PHE A  15     -11.921  -4.804   0.421  1.00 13.32           H  
ATOM    205  HA  PHE A  15     -10.520  -4.159   2.931  1.00 61.11           H  
ATOM    206  HB2 PHE A  15     -10.336  -6.533   1.094  1.00 30.11           H  
ATOM    207  HB3 PHE A  15      -9.015  -6.128   2.185  1.00 44.14           H  
ATOM    208  HD1 PHE A  15     -10.188  -5.385   4.642  1.00 52.42           H  
ATOM    209  HD2 PHE A  15     -11.513  -8.333   1.873  1.00 35.43           H  
ATOM    210  HE1 PHE A  15     -11.326  -6.581   6.466  1.00 20.12           H  
ATOM    211  HE2 PHE A  15     -12.654  -9.534   3.693  1.00 70.12           H  
ATOM    212  HZ  PHE A  15     -12.562  -8.658   5.993  1.00 70.03           H  
ATOM    213  N   PRO A  16      -8.257  -3.397   1.794  1.00 45.32           N  
ATOM    214  CA  PRO A  16      -7.252  -2.611   1.084  1.00 75.23           C  
ATOM    215  C   PRO A  16      -6.425  -3.496   0.185  1.00 14.43           C  
ATOM    216  O   PRO A  16      -6.662  -4.693   0.164  1.00 23.44           O  
ATOM    217  CB  PRO A  16      -6.447  -2.031   2.274  1.00 51.41           C  
ATOM    218  CG  PRO A  16      -6.583  -3.113   3.364  1.00 72.01           C  
ATOM    219  CD  PRO A  16      -8.042  -3.588   3.225  1.00 73.05           C  
ATOM    220  HA  PRO A  16      -7.698  -1.796   0.487  1.00 34.22           H  
ATOM    221  HB2 PRO A  16      -5.400  -1.789   2.035  1.00 51.54           H  
ATOM    222  HB3 PRO A  16      -6.946  -1.121   2.642  1.00 61.14           H  
ATOM    223  HG2 PRO A  16      -5.893  -3.944   3.139  1.00 23.41           H  
ATOM    224  HG3 PRO A  16      -6.399  -2.740   4.384  1.00 30.23           H  
ATOM    225  HD2 PRO A  16      -8.121  -4.614   3.609  1.00  5.41           H  
ATOM    226  HD3 PRO A  16      -8.704  -2.915   3.794  1.00 41.40           H  
ATOM    227  N   ILE A  17      -5.471  -2.902  -0.573  1.00 31.24           N  
ATOM    228  CA  ILE A  17      -4.743  -3.646  -1.604  1.00  1.43           C  
ATOM    229  C   ILE A  17      -3.328  -3.956  -1.156  1.00 55.02           C  
ATOM    230  O   ILE A  17      -2.983  -5.125  -1.082  1.00  1.52           O  
ATOM    231  CB  ILE A  17      -4.754  -2.844  -2.943  1.00 21.41           C  
ATOM    232  CG1 ILE A  17      -6.222  -2.548  -3.382  1.00 20.52           C  
ATOM    233  CG2 ILE A  17      -3.956  -3.603  -4.046  1.00 45.31           C  
ATOM    234  CD1 ILE A  17      -6.329  -1.602  -4.609  1.00 35.14           C  
ATOM    235  H   ILE A  17      -5.282  -1.922  -0.474  1.00 42.12           H  
ATOM    236  HA  ILE A  17      -5.253  -4.597  -1.830  1.00 54.01           H  
ATOM    237  HB  ILE A  17      -4.259  -1.875  -2.772  1.00 10.14           H  
ATOM    238 HG12 ILE A  17      -6.742  -3.493  -3.606  1.00 32.04           H  
ATOM    239 HG13 ILE A  17      -6.761  -2.055  -2.556  1.00  4.32           H  
ATOM    240 HG21 ILE A  17      -3.869  -3.003  -4.963  1.00 60.33           H  
ATOM    241 HG22 ILE A  17      -2.931  -3.822  -3.710  1.00 30.40           H  
ATOM    242 HG23 ILE A  17      -4.450  -4.555  -4.295  1.00  1.31           H  
ATOM    243 HD11 ILE A  17      -5.752  -0.681  -4.432  1.00 34.14           H  
ATOM    244 HD12 ILE A  17      -5.961  -2.085  -5.526  1.00 71.31           H  
ATOM    245 HD13 ILE A  17      -7.382  -1.325  -4.776  1.00 11.11           H  
ATOM    246  N   SER A  18      -2.489  -2.929  -0.883  1.00 24.54           N  
ATOM    247  CA  SER A  18      -1.065  -3.159  -0.618  1.00  4.32           C  
ATOM    248  C   SER A  18      -0.800  -3.138   0.867  1.00 62.04           C  
ATOM    249  O   SER A  18      -1.740  -2.910   1.613  1.00 43.44           O  
ATOM    250  CB  SER A  18      -0.224  -2.068  -1.336  1.00 42.11           C  
ATOM    251  OG  SER A  18      -0.229  -0.826  -0.611  1.00 50.31           O  
ATOM    252  H   SER A  18      -2.824  -1.989  -0.865  1.00 21.03           H  
ATOM    253  HA  SER A  18      -0.740  -4.137  -1.014  1.00 54.23           H  
ATOM    254  HB2 SER A  18       0.823  -2.402  -1.398  1.00 13.12           H  
ATOM    255  HB3 SER A  18      -0.590  -1.923  -2.366  1.00 14.41           H  
ATOM    256  HG  SER A  18      -1.096  -0.456  -0.491  1.00  3.42           H  
ATOM    257  N   PHE A  19       0.464  -3.375   1.303  1.00 21.33           N  
ATOM    258  CA  PHE A  19       0.766  -3.433   2.732  1.00 60.40           C  
ATOM    259  C   PHE A  19       2.046  -2.699   3.056  1.00 22.03           C  
ATOM    260  O   PHE A  19       2.652  -2.150   2.152  1.00 30.23           O  
ATOM    261  CB  PHE A  19       0.706  -4.914   3.181  1.00  4.53           C  
ATOM    262  CG  PHE A  19      -0.590  -5.541   2.648  1.00 10.11           C  
ATOM    263  CD1 PHE A  19      -1.796  -5.367   3.339  1.00 40.32           C  
ATOM    264  CD2 PHE A  19      -0.581  -6.280   1.458  1.00 43.43           C  
ATOM    265  CE1 PHE A  19      -2.988  -5.873   2.812  1.00  1.24           C  
ATOM    266  CE2 PHE A  19      -1.769  -6.809   0.944  1.00 63.34           C  
ATOM    267  CZ  PHE A  19      -2.978  -6.589   1.612  1.00 61.02           C  
ATOM    268  H   PHE A  19       1.212  -3.581   0.669  1.00 30.11           H  
ATOM    269  HA  PHE A  19       0.019  -2.869   3.294  1.00 70.02           H  
ATOM    270  HB2 PHE A  19       1.565  -5.448   2.757  1.00 62.11           H  
ATOM    271  HB3 PHE A  19       0.736  -5.016   4.277  1.00 22.55           H  
ATOM    272  HD1 PHE A  19      -1.810  -4.835   4.285  1.00 52.34           H  
ATOM    273  HD2 PHE A  19       0.348  -6.445   0.921  1.00 64.50           H  
ATOM    274  HE1 PHE A  19      -3.925  -5.710   3.336  1.00 70.03           H  
ATOM    275  HE2 PHE A  19      -1.752  -7.389   0.026  1.00 33.25           H  
ATOM    276  HZ  PHE A  19      -3.905  -6.975   1.197  1.00 15.50           H  
ATOM    277  N   TYR A  20       2.450  -2.632   4.346  1.00 60.35           N  
ATOM    278  CA  TYR A  20       3.530  -1.719   4.731  1.00 51.21           C  
ATOM    279  C   TYR A  20       4.858  -2.182   4.177  1.00 60.35           C  
ATOM    280  O   TYR A  20       4.930  -3.291   3.671  1.00 63.21           O  
ATOM    281  CB  TYR A  20       3.592  -1.527   6.278  1.00  3.12           C  
ATOM    282  CG  TYR A  20       3.999  -0.097   6.665  1.00 64.10           C  
ATOM    283  CD1 TYR A  20       3.072   0.939   6.506  1.00 22.45           C  
ATOM    284  CD2 TYR A  20       5.268   0.195   7.177  1.00  4.21           C  
ATOM    285  CE1 TYR A  20       3.420   2.259   6.804  1.00 14.34           C  
ATOM    286  CE2 TYR A  20       5.615   1.514   7.481  1.00 64.44           C  
ATOM    287  CZ  TYR A  20       4.699   2.553   7.292  1.00 13.32           C  
ATOM    288  OH  TYR A  20       5.078   3.865   7.595  1.00 64.42           O  
ATOM    289  H   TYR A  20       1.970  -3.148   5.056  1.00  3.50           H  
ATOM    290  HA  TYR A  20       3.309  -0.744   4.270  1.00 21.13           H  
ATOM    291  HB2 TYR A  20       2.595  -1.661   6.722  1.00 13.05           H  
ATOM    292  HB3 TYR A  20       4.253  -2.284   6.730  1.00  3.14           H  
ATOM    293  HD1 TYR A  20       2.070   0.719   6.151  1.00 25.42           H  
ATOM    294  HD2 TYR A  20       5.988  -0.600   7.340  1.00 43.22           H  
ATOM    295  HE1 TYR A  20       2.689   3.046   6.652  1.00 63.24           H  
ATOM    296  HE2 TYR A  20       6.604   1.739   7.867  1.00 35.41           H  
ATOM    297  HH  TYR A  20       4.400   4.514   7.445  1.00  5.23           H  
ATOM    298  N   GLY A  21       5.922  -1.350   4.262  1.00 12.24           N  
ATOM    299  CA  GLY A  21       7.235  -1.775   3.785  1.00 63.02           C  
ATOM    300  C   GLY A  21       8.337  -1.020   4.480  1.00  0.00           C  
ATOM    301  O   GLY A  21       9.505  -1.106   4.013  1.00  0.00           O  
ATOM    302  OXT GLY A  21       8.046  -0.341   5.502  1.00  0.00           O  
ATOM    303  H   GLY A  21       5.828  -0.418   4.616  1.00 12.22           H  
ATOM    304  HA2 GLY A  21       7.403  -2.847   3.977  1.00  2.31           H  
ATOM    305  HA3 GLY A  21       7.306  -1.592   2.702  1.00 41.34           H  
TER     306      GLY A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       2.051  -0.012   0.591  1.00 71.22           N  
ATOM      2  CA  GLY A   1       2.887  -0.012  -0.609  1.00 62.14           C  
ATOM      3  C   GLY A   1       3.662  -1.303  -0.721  1.00 12.13           C  
ATOM      4  O   GLY A   1       3.568  -1.967  -1.742  1.00 10.03           O  
ATOM      5  H1  GLY A   1       1.250  -0.615   0.605  1.00 24.02           H  
ATOM      6  HA2 GLY A   1       2.242   0.107  -1.493  1.00 14.42           H  
ATOM      7  HA3 GLY A   1       3.610   0.818  -0.627  1.00  2.30           H  
ATOM      8  N   GLY A   2       4.445  -1.670   0.320  1.00 14.45           N  
ATOM      9  CA  GLY A   2       5.224  -2.906   0.257  1.00 63.10           C  
ATOM     10  C   GLY A   2       4.339  -4.125   0.371  1.00 21.21           C  
ATOM     11  O   GLY A   2       3.145  -4.008   0.148  1.00 11.32           O  
ATOM     12  H   GLY A   2       4.490  -1.115   1.154  1.00 33.12           H  
ATOM     13  HA2 GLY A   2       5.778  -2.956  -0.693  1.00 60.55           H  
ATOM     14  HA3 GLY A   2       5.960  -2.918   1.075  1.00 63.35           H  
ATOM     15  N   ALA A   3       4.920  -5.303   0.709  1.00 74.11           N  
ATOM     16  CA  ALA A   3       4.127  -6.523   0.875  1.00 20.22           C  
ATOM     17  C   ALA A   3       4.194  -6.968   2.318  1.00 71.12           C  
ATOM     18  O   ALA A   3       4.330  -8.153   2.578  1.00 51.35           O  
ATOM     19  CB  ALA A   3       4.664  -7.607  -0.095  1.00 42.24           C  
ATOM     20  H   ALA A   3       5.907  -5.366   0.874  1.00 52.55           H  
ATOM     21  HA  ALA A   3       3.062  -6.367   0.642  1.00  1.42           H  
ATOM     22  HB1 ALA A   3       4.621  -7.232  -1.130  1.00 63.45           H  
ATOM     23  HB2 ALA A   3       5.710  -7.849   0.148  1.00  3.24           H  
ATOM     24  HB3 ALA A   3       4.063  -8.527  -0.028  1.00 43.45           H  
ATOM     25  N   GLY A   4       4.099  -6.016   3.275  1.00 23.33           N  
ATOM     26  CA  GLY A   4       4.160  -6.369   4.690  1.00 72.14           C  
ATOM     27  C   GLY A   4       2.829  -6.877   5.208  1.00 50.52           C  
ATOM     28  O   GLY A   4       2.160  -7.596   4.481  1.00 61.41           O  
ATOM     29  H   GLY A   4       3.978  -5.049   3.038  1.00 54.45           H  
ATOM     30  HA2 GLY A   4       4.909  -7.159   4.858  1.00 12.15           H  
ATOM     31  HA3 GLY A   4       4.501  -5.487   5.255  1.00 61.54           H  
ATOM     32  N   HIS A   5       2.468  -6.536   6.473  1.00 22.33           N  
ATOM     33  CA  HIS A   5       1.338  -7.141   7.169  1.00 12.13           C  
ATOM     34  C   HIS A   5       0.267  -6.098   7.475  1.00  3.23           C  
ATOM     35  O   HIS A   5      -0.893  -6.435   7.712  1.00 41.12           O  
ATOM     36  CB  HIS A   5       1.805  -7.804   8.465  1.00 22.31           C  
ATOM     37  CG  HIS A   5       2.513  -9.106   8.250  1.00 61.52           C  
ATOM     38  ND1 HIS A   5       3.880  -9.204   8.099  1.00  4.04           N  
ATOM     39  CD2 HIS A   5       2.035 -10.370   8.162  1.00 44.14           C  
ATOM     40  CE1 HIS A   5       4.213 -10.471   7.926  1.00 12.33           C  
ATOM     41  NE2 HIS A   5       3.111 -11.199   7.960  1.00  4.04           N  
ATOM     42  H   HIS A   5       3.082  -5.957   6.971  1.00 13.11           H  
ATOM     43  HA  HIS A   5       0.914  -7.894   6.522  1.00  3.21           H  
ATOM     44  HB2 HIS A   5       2.484  -7.139   8.978  1.00 43.03           H  
ATOM     45  HB3 HIS A   5       0.948  -7.992   9.096  1.00 50.14           H  
ATOM     46  HD1 HIS A   5       4.513  -8.456   8.115  1.00 15.14           H  
ATOM     47  HD2 HIS A   5       1.000 -10.671   8.235  1.00 33.02           H  
ATOM     48  HE1 HIS A   5       5.214 -10.848   7.782  1.00  2.41           H  
ATOM     49  N   VAL A   6       0.600  -4.780   7.538  1.00 71.42           N  
ATOM     50  CA  VAL A   6      -0.357  -3.756   7.973  1.00 12.14           C  
ATOM     51  C   VAL A   6      -0.708  -2.943   6.746  1.00 31.41           C  
ATOM     52  O   VAL A   6       0.227  -2.641   6.022  1.00 54.25           O  
ATOM     53  CB  VAL A   6       0.316  -2.868   9.064  1.00 53.33           C  
ATOM     54  CG1 VAL A   6      -0.623  -1.744   9.582  1.00 13.44           C  
ATOM     55  CG2 VAL A   6       0.801  -3.743  10.254  1.00  1.22           C  
ATOM     56  H   VAL A   6       1.507  -4.436   7.307  1.00 32.42           H  
ATOM     57  HA  VAL A   6      -1.244  -4.210   8.435  1.00 31.43           H  
ATOM     58  HB  VAL A   6       1.200  -2.379   8.621  1.00 54.11           H  
ATOM     59 HG11 VAL A   6      -0.082  -1.090  10.284  1.00 31.43           H  
ATOM     60 HG12 VAL A   6      -0.986  -1.124   8.749  1.00 62.44           H  
ATOM     61 HG13 VAL A   6      -1.485  -2.175  10.114  1.00 12.35           H  
ATOM     62 HG21 VAL A   6      -0.051  -4.265  10.717  1.00 42.22           H  
ATOM     63 HG22 VAL A   6       1.529  -4.497   9.917  1.00 32.33           H  
ATOM     64 HG23 VAL A   6       1.287  -3.118  11.019  1.00  5.13           H  
ATOM     65  N   PRO A   7      -1.974  -2.565   6.430  1.00 11.11           N  
ATOM     66  CA  PRO A   7      -2.221  -1.866   5.179  1.00 60.33           C  
ATOM     67  C   PRO A   7      -1.662  -0.464   5.190  1.00 22.33           C  
ATOM     68  O   PRO A   7      -1.572   0.128   6.254  1.00  2.00           O  
ATOM     69  CB  PRO A   7      -3.762  -1.904   5.123  1.00 22.53           C  
ATOM     70  CG  PRO A   7      -4.167  -1.928   6.611  1.00 32.43           C  
ATOM     71  CD  PRO A   7      -3.133  -2.882   7.252  1.00 51.31           C  
ATOM     72  HA  PRO A   7      -1.836  -2.443   4.332  1.00 23.05           H  
ATOM     73  HB2 PRO A   7      -4.204  -1.070   4.553  1.00 15.10           H  
ATOM     74  HB3 PRO A   7      -4.062  -2.861   4.665  1.00 23.02           H  
ATOM     75  HG2 PRO A   7      -4.032  -0.915   7.023  1.00  5.40           H  
ATOM     76  HG3 PRO A   7      -5.206  -2.252   6.776  1.00 33.51           H  
ATOM     77  HD2 PRO A   7      -3.028  -2.662   8.323  1.00 34.11           H  
ATOM     78  HD3 PRO A   7      -3.420  -3.935   7.103  1.00 10.31           H  
ATOM     79  N   GLU A   8      -1.280   0.068   4.004  1.00 42.02           N  
ATOM     80  CA  GLU A   8      -0.750   1.429   3.922  1.00 44.24           C  
ATOM     81  C   GLU A   8      -1.888   2.422   3.844  1.00 54.15           C  
ATOM     82  O   GLU A   8      -1.785   3.475   4.454  1.00  5.21           O  
ATOM     83  CB  GLU A   8       0.183   1.575   2.685  1.00 52.11           C  
ATOM     84  CG  GLU A   8       1.464   0.720   2.872  1.00 42.33           C  
ATOM     85  CD  GLU A   8       2.363   0.761   1.660  1.00 25.22           C  
ATOM     86  OE1 GLU A   8       3.341   1.491   1.692  1.00 74.15           O  
ATOM     87  H   GLU A   8      -1.388  -0.453   3.155  1.00 62.30           H  
ATOM     88  HA  GLU A   8      -0.153   1.657   4.822  1.00 63.34           H  
ATOM     89  HB2 GLU A   8      -0.347   1.263   1.771  1.00 45.45           H  
ATOM     90  HB3 GLU A   8       0.477   2.631   2.565  1.00 21.51           H  
ATOM     91  HG2 GLU A   8       2.026   1.101   3.738  1.00 54.34           H  
ATOM     92  HG3 GLU A   8       1.182  -0.321   3.085  1.00 24.05           H  
ATOM     93  N   TYR A   9      -2.974   2.109   3.101  1.00  1.21           N  
ATOM     94  CA  TYR A   9      -4.089   3.046   2.961  1.00 43.15           C  
ATOM     95  C   TYR A   9      -5.386   2.278   2.875  1.00 43.12           C  
ATOM     96  O   TYR A   9      -5.326   1.060   2.825  1.00 11.34           O  
ATOM     97  CB  TYR A   9      -3.844   3.903   1.691  1.00  4.23           C  
ATOM     98  CG  TYR A   9      -3.467   2.995   0.512  1.00 51.21           C  
ATOM     99  CD1 TYR A   9      -4.447   2.260  -0.165  1.00  5.30           C  
ATOM    100  CD2 TYR A   9      -2.133   2.888   0.106  1.00  2.15           C  
ATOM    101  CE1 TYR A   9      -4.094   1.403  -1.212  1.00  3.42           C  
ATOM    102  CE2 TYR A   9      -1.783   2.056  -0.960  1.00 13.42           C  
ATOM    103  CZ  TYR A   9      -2.758   1.306  -1.622  1.00 72.42           C  
ATOM    104  OH  TYR A   9      -2.381   0.475  -2.681  1.00 22.14           O  
ATOM    105  H   TYR A   9      -3.028   1.248   2.591  1.00  2.22           H  
ATOM    106  HA  TYR A   9      -4.178   3.700   3.844  1.00 21.21           H  
ATOM    107  HB2 TYR A   9      -4.729   4.500   1.425  1.00 74.21           H  
ATOM    108  HB3 TYR A   9      -3.025   4.609   1.901  1.00 31.32           H  
ATOM    109  HD1 TYR A   9      -5.490   2.349   0.121  1.00 23.30           H  
ATOM    110  HD2 TYR A   9      -1.357   3.451   0.615  1.00  2.40           H  
ATOM    111  HE1 TYR A   9      -4.864   0.816  -1.704  1.00  2.53           H  
ATOM    112  HE2 TYR A   9      -0.747   1.997  -1.275  1.00 73.14           H  
ATOM    113  HH  TYR A   9      -3.103   0.212  -3.240  1.00 51.55           H  
ATOM    114  N   PHE A  10      -6.550   2.973   2.864  1.00  4.35           N  
ATOM    115  CA  PHE A  10      -7.840   2.289   2.810  1.00 74.21           C  
ATOM    116  C   PHE A  10      -8.716   2.935   1.757  1.00 14.32           C  
ATOM    117  O   PHE A  10      -8.745   4.155   1.728  1.00 13.52           O  
ATOM    118  CB  PHE A  10      -8.556   2.419   4.176  1.00 62.31           C  
ATOM    119  CG  PHE A  10      -7.698   1.804   5.288  1.00 14.53           C  
ATOM    120  CD1 PHE A  10      -6.708   2.566   5.918  1.00 43.24           C  
ATOM    121  CD2 PHE A  10      -7.906   0.480   5.691  1.00 24.10           C  
ATOM    122  CE1 PHE A  10      -5.989   2.037   6.994  1.00 34.32           C  
ATOM    123  CE2 PHE A  10      -7.213  -0.039   6.788  1.00 23.51           C  
ATOM    124  CZ  PHE A  10      -6.268   0.748   7.453  1.00 12.31           C  
ATOM    125  H   PHE A  10      -6.564   3.973   2.926  1.00 61.23           H  
ATOM    126  HA  PHE A  10      -7.714   1.216   2.598  1.00 31.45           H  
ATOM    127  HB2 PHE A  10      -8.734   3.482   4.406  1.00 35.34           H  
ATOM    128  HB3 PHE A  10      -9.538   1.920   4.132  1.00 23.54           H  
ATOM    129  HD1 PHE A  10      -6.494   3.574   5.578  1.00 74.13           H  
ATOM    130  HD2 PHE A  10      -8.610  -0.150   5.156  1.00 70.30           H  
ATOM    131  HE1 PHE A  10      -5.217   2.630   7.475  1.00 12.12           H  
ATOM    132  HE2 PHE A  10      -7.413  -1.051   7.124  1.00 23.41           H  
ATOM    133  HZ  PHE A  10      -5.754   0.358   8.326  1.00 23.04           H  
ATOM    134  N   VAL A  11      -9.427   2.145   0.913  1.00 20.41           N  
ATOM    135  CA  VAL A  11     -10.360   2.702  -0.058  1.00 51.35           C  
ATOM    136  C   VAL A  11     -11.802   2.550   0.414  1.00  4.30           C  
ATOM    137  O   VAL A  11     -12.086   1.785   1.336  1.00 50.24           O  
ATOM    138  CB  VAL A  11     -10.208   2.027  -1.434  1.00 74.33           C  
ATOM    139  CG1 VAL A  11     -11.053   2.743  -2.477  1.00 44.22           C  
ATOM    140  CG2 VAL A  11      -8.746   1.992  -1.852  1.00 51.21           C  
ATOM    141  H   VAL A  11      -9.331   1.172   0.980  1.00 74.41           H  
ATOM    142  HA  VAL A  11     -10.137   3.753  -0.170  1.00 50.54           H  
ATOM    143  HB  VAL A  11     -10.562   1.009  -1.354  1.00 52.42           H  
ATOM    144 HG11 VAL A  11     -10.662   2.533  -3.462  1.00 51.11           H  
ATOM    145 HG12 VAL A  11     -12.074   2.399  -2.412  1.00 73.34           H  
ATOM    146 HG13 VAL A  11     -11.019   3.808  -2.297  1.00 72.24           H  
ATOM    147 HG21 VAL A  11      -8.674   1.668  -2.880  1.00  3.05           H  
ATOM    148 HG22 VAL A  11      -8.320   2.981  -1.756  1.00 32.41           H  
ATOM    149 HG23 VAL A  11      -8.206   1.305  -1.218  1.00 72.11           H  
ATOM    150  N   ARG A  12     -12.708   3.284  -0.224  1.00 20.23           N  
ATOM    151  CA  ARG A  12     -14.121   3.231   0.132  1.00 41.22           C  
ATOM    152  C   ARG A  12     -14.771   1.962  -0.412  1.00 14.33           C  
ATOM    153  O   ARG A  12     -15.964   1.944  -0.714  1.00  3.21           O  
ATOM    154  CB  ARG A  12     -14.851   4.463  -0.408  1.00 23.50           C  
ATOM    155  CG  ARG A  12     -14.455   5.757   0.284  1.00 71.22           C  
ATOM    156  CD  ARG A  12     -15.144   6.958  -0.346  1.00 24.25           C  
ATOM    157  NE  ARG A  12     -16.596   6.893  -0.203  1.00 64.03           N  
ATOM    158  CZ  ARG A  12     -17.405   7.916  -0.454  1.00 70.01           C  
ATOM    159  NH1 ARG A  12     -16.907   9.076  -0.858  1.00 43.31           N  
ATOM    160  NH2 ARG A  12     -18.716   7.779  -0.301  1.00 50.24           N  
ATOM    161  H   ARG A  12     -12.420   3.875  -0.950  1.00 43.22           H  
ATOM    162  HA  ARG A  12     -14.192   3.225   1.209  1.00 31.01           H  
ATOM    163  HB2 ARG A  12     -14.634   4.563  -1.461  1.00 63.54           H  
ATOM    164  HB3 ARG A  12     -15.913   4.321  -0.279  1.00 52.24           H  
ATOM    165  HG2 ARG A  12     -14.737   5.699   1.325  1.00 75.23           H  
ATOM    166  HG3 ARG A  12     -13.386   5.884   0.205  1.00 23.53           H  
ATOM    167  HD2 ARG A  12     -14.784   7.855   0.136  1.00 52.12           H  
ATOM    168  HD3 ARG A  12     -14.895   6.989  -1.396  1.00 22.32           H  
ATOM    169  HE  ARG A  12     -16.985   6.045   0.094  1.00 31.21           H  
ATOM    170 HH11 ARG A  12     -15.919   9.182  -0.975  1.00 74.10           H  
ATOM    171 HH12 ARG A  12     -17.519   9.845  -1.048  1.00 25.35           H  
ATOM    172 HH21 ARG A  12     -19.095   6.906   0.003  1.00 73.03           H  
ATOM    173 HH22 ARG A  12     -19.324   8.550  -0.490  1.00 72.43           H  
ATOM    174  N   GLY A  13     -13.978   0.902  -0.534  1.00 11.14           N  
ATOM    175  CA  GLY A  13     -14.494  -0.356  -1.041  1.00 41.21           C  
ATOM    176  C   GLY A  13     -14.712  -1.378   0.057  1.00 65.34           C  
ATOM    177  O   GLY A  13     -15.551  -1.186   0.936  1.00 13.30           O  
ATOM    178  H   GLY A  13     -13.035   0.975  -0.277  1.00 21.11           H  
ATOM    179  HA2 GLY A  13     -15.434  -0.172  -1.539  1.00 71.13           H  
ATOM    180  HA3 GLY A  13     -13.791  -0.757  -1.757  1.00 33.34           H  
ATOM    181  N   ASP A  14     -13.955  -2.469   0.005  1.00  1.03           N  
ATOM    182  CA  ASP A  14     -14.069  -3.527   1.003  1.00 54.42           C  
ATOM    183  C   ASP A  14     -12.776  -3.665   1.799  1.00  4.21           C  
ATOM    184  O   ASP A  14     -12.695  -3.239   2.952  1.00 72.34           O  
ATOM    185  CB  ASP A  14     -14.413  -4.856   0.330  1.00 34.40           C  
ATOM    186  CG  ASP A  14     -14.499  -6.001   1.320  1.00 21.13           C  
ATOM    187  OD1 ASP A  14     -14.976  -5.772   2.451  1.00 33.41           O  
ATOM    188  OD2 ASP A  14     -14.087  -7.126   0.965  1.00 55.42           O  
ATOM    189  H   ASP A  14     -13.303  -2.565  -0.721  1.00 11.23           H  
ATOM    190  HA  ASP A  14     -14.867  -3.259   1.679  1.00 22.35           H  
ATOM    191  HB2 ASP A  14     -15.368  -4.764  -0.168  1.00 64.22           H  
ATOM    192  HB3 ASP A  14     -13.652  -5.091  -0.399  1.00 52.24           H  
ATOM    193  N   PHE A  15     -11.765  -4.264   1.177  1.00 12.43           N  
ATOM    194  CA  PHE A  15     -10.475  -4.460   1.829  1.00 73.15           C  
ATOM    195  C   PHE A  15      -9.367  -3.736   1.070  1.00 51.30           C  
ATOM    196  O   PHE A  15      -9.509  -3.383  -0.101  1.00 75.41           O  
ATOM    197  CB  PHE A  15     -10.151  -5.952   1.926  1.00 72.34           C  
ATOM    198  CG  PHE A  15     -10.893  -6.657   3.025  1.00 10.44           C  
ATOM    199  CD1 PHE A  15     -10.862  -6.170   4.322  1.00  1.53           C  
ATOM    200  CD2 PHE A  15     -11.622  -7.805   2.763  1.00 61.25           C  
ATOM    201  CE1 PHE A  15     -11.543  -6.816   5.336  1.00 20.22           C  
ATOM    202  CE2 PHE A  15     -12.305  -8.456   3.772  1.00 14.14           C  
ATOM    203  CZ  PHE A  15     -12.267  -7.960   5.061  1.00 64.02           C  
ATOM    204  H   PHE A  15     -11.890  -4.581   0.258  1.00 35.53           H  
ATOM    205  HA  PHE A  15     -10.542  -4.049   2.824  1.00 23.31           H  
ATOM    206  HB2 PHE A  15     -10.409  -6.431   0.993  1.00 53.11           H  
ATOM    207  HB3 PHE A  15      -9.094  -6.072   2.107  1.00 62.42           H  
ATOM    208  HD1 PHE A  15     -10.297  -5.275   4.539  1.00 14.51           H  
ATOM    209  HD2 PHE A  15     -11.653  -8.194   1.754  1.00 11.02           H  
ATOM    210  HE1 PHE A  15     -11.511  -6.426   6.343  1.00 73.33           H  
ATOM    211  HE2 PHE A  15     -12.870  -9.350   3.553  1.00 11.03           H  
ATOM    212  HZ  PHE A  15     -12.799  -8.467   5.851  1.00 32.23           H  
ATOM    213  N   PRO A  16      -8.226  -3.375   1.727  1.00 54.03           N  
ATOM    214  CA  PRO A  16      -7.175  -2.639   1.030  1.00 54.30           C  
ATOM    215  C   PRO A  16      -6.361  -3.566   0.161  1.00 62.15           C  
ATOM    216  O   PRO A  16      -6.649  -4.753   0.142  1.00  3.54           O  
ATOM    217  CB  PRO A  16      -6.376  -2.071   2.230  1.00 31.30           C  
ATOM    218  CG  PRO A  16      -6.567  -3.140   3.326  1.00 33.31           C  
ATOM    219  CD  PRO A  16      -8.041  -3.565   3.163  1.00 71.23           C  
ATOM    220  HA  PRO A  16      -7.578  -1.816   0.416  1.00 15.32           H  
ATOM    221  HB2 PRO A  16      -5.317  -1.860   2.011  1.00 44.30           H  
ATOM    222  HB3 PRO A  16      -6.856  -1.141   2.577  1.00 65.33           H  
ATOM    223  HG2 PRO A  16      -5.901  -3.994   3.116  1.00 53.24           H  
ATOM    224  HG3 PRO A  16      -6.379  -2.767   4.345  1.00 52.01           H  
ATOM    225  HD2 PRO A  16      -8.172  -4.587   3.541  1.00 41.34           H  
ATOM    226  HD3 PRO A  16      -8.687  -2.866   3.718  1.00 33.23           H  
ATOM    227  N   ILE A  17      -5.362  -3.023  -0.576  1.00 71.34           N  
ATOM    228  CA  ILE A  17      -4.642  -3.809  -1.580  1.00  1.12           C  
ATOM    229  C   ILE A  17      -3.240  -4.144  -1.113  1.00 54.31           C  
ATOM    230  O   ILE A  17      -2.926  -5.321  -1.023  1.00 33.14           O  
ATOM    231  CB  ILE A  17      -4.613  -3.035  -2.935  1.00 71.00           C  
ATOM    232  CG1 ILE A  17      -6.068  -2.729  -3.406  1.00 44.24           C  
ATOM    233  CG2 ILE A  17      -3.807  -3.826  -4.006  1.00 60.21           C  
ATOM    234  CD1 ILE A  17      -6.143  -1.809  -4.655  1.00 23.23           C  
ATOM    235  H   ILE A  17      -5.134  -2.051  -0.484  1.00 15.54           H  
ATOM    236  HA  ILE A  17      -5.169  -4.755  -1.789  1.00 50.24           H  
ATOM    237  HB  ILE A  17      -4.102  -2.072  -2.776  1.00 54.22           H  
ATOM    238 HG12 ILE A  17      -6.599  -3.671  -3.619  1.00 32.21           H  
ATOM    239 HG13 ILE A  17      -6.610  -2.214  -2.596  1.00 24.53           H  
ATOM    240 HG21 ILE A  17      -4.311  -4.776  -4.240  1.00 32.33           H  
ATOM    241 HG22 ILE A  17      -3.700  -3.246  -4.934  1.00 61.43           H  
ATOM    242 HG23 ILE A  17      -2.790  -4.050  -3.650  1.00 21.34           H  
ATOM    243 HD11 ILE A  17      -7.189  -1.523  -4.848  1.00 54.44           H  
ATOM    244 HD12 ILE A  17      -5.558  -0.890  -4.490  1.00 55.52           H  
ATOM    245 HD13 ILE A  17      -5.766  -2.317  -5.555  1.00 15.54           H  
ATOM    246  N   SER A  18      -2.379  -3.136  -0.842  1.00 13.21           N  
ATOM    247  CA  SER A  18      -0.963  -3.396  -0.569  1.00 54.43           C  
ATOM    248  C   SER A  18      -0.687  -3.243   0.906  1.00 32.21           C  
ATOM    249  O   SER A  18      -1.612  -2.902   1.627  1.00 43.33           O  
ATOM    250  CB  SER A  18      -0.156  -2.388  -1.422  1.00 23.52           C  
ATOM    251  OG  SER A  18      -0.576  -1.063  -1.059  1.00 51.32           O  
ATOM    252  H   SER A  18      -2.675  -2.179  -0.842  1.00 62.33           H  
ATOM    253  HA  SER A  18      -0.658  -4.414  -0.864  1.00 13.13           H  
ATOM    254  HB2 SER A  18       0.926  -2.520  -1.264  1.00 23.11           H  
ATOM    255  HB3 SER A  18      -0.381  -2.574  -2.487  1.00 72.02           H  
ATOM    256  HG  SER A  18      -0.173  -0.395  -1.603  1.00 10.13           H  
ATOM    257  N   PHE A  19       0.562  -3.512   1.366  1.00 43.44           N  
ATOM    258  CA  PHE A  19       0.846  -3.523   2.800  1.00 34.43           C  
ATOM    259  C   PHE A  19       2.146  -2.818   3.115  1.00 23.22           C  
ATOM    260  O   PHE A  19       2.772  -2.307   2.202  1.00 14.11           O  
ATOM    261  CB  PHE A  19       0.758  -4.992   3.286  1.00 32.02           C  
ATOM    262  CG  PHE A  19      -0.515  -5.638   2.723  1.00  3.14           C  
ATOM    263  CD1 PHE A  19      -1.742  -5.475   3.377  1.00 34.50           C  
ATOM    264  CD2 PHE A  19      -0.460  -6.388   1.542  1.00 71.01           C  
ATOM    265  CE1 PHE A  19      -2.912  -6.003   2.820  1.00 31.02           C  
ATOM    266  CE2 PHE A  19      -1.623  -6.944   1.002  1.00 22.03           C  
ATOM    267  CZ  PHE A  19      -2.853  -6.737   1.632  1.00 34.31           C  
ATOM    268  H   PHE A  19       1.303  -3.798   0.755  1.00 61.11           H  
ATOM    269  HA  PHE A  19       0.102  -2.931   3.338  1.00 33.45           H  
ATOM    270  HB2 PHE A  19       1.627  -5.544   2.906  1.00 75.02           H  
ATOM    271  HB3 PHE A  19       0.752  -5.068   4.385  1.00 63.40           H  
ATOM    272  HD1 PHE A  19      -1.792  -4.936   4.318  1.00 33.43           H  
ATOM    273  HD2 PHE A  19       0.486  -6.542   1.032  1.00 75.10           H  
ATOM    274  HE1 PHE A  19      -3.867  -5.844   3.312  1.00 31.23           H  
ATOM    275  HE2 PHE A  19      -1.569  -7.534   0.091  1.00 41.14           H  
ATOM    276  HZ  PHE A  19      -3.761  -7.147   1.199  1.00 21.21           H  
ATOM    277  N   TYR A  20       2.544  -2.738   4.405  1.00 54.42           N  
ATOM    278  CA  TYR A  20       3.662  -1.869   4.780  1.00 23.34           C  
ATOM    279  C   TYR A  20       4.961  -2.395   4.212  1.00 34.22           C  
ATOM    280  O   TYR A  20       4.966  -3.483   3.659  1.00 61.02           O  
ATOM    281  CB  TYR A  20       3.753  -1.666   6.325  1.00 33.44           C  
ATOM    282  CG  TYR A  20       4.091  -0.214   6.698  1.00 40.54           C  
ATOM    283  CD1 TYR A  20       3.120   0.778   6.524  1.00 11.11           C  
ATOM    284  CD2 TYR A  20       5.342   0.139   7.215  1.00 15.44           C  
ATOM    285  CE1 TYR A  20       3.411   2.117   6.799  1.00  0.11           C  
ATOM    286  CE2 TYR A  20       5.633   1.477   7.497  1.00 63.21           C  
ATOM    287  CZ  TYR A  20       4.675   2.473   7.284  1.00 15.30           C  
ATOM    288  OH  TYR A  20       5.001   3.805   7.561  1.00 33.24           O  
ATOM    289  H   TYR A  20       2.037  -3.217   5.119  1.00 40.04           H  
ATOM    290  HA  TYR A  20       3.478  -0.890   4.312  1.00  3.13           H  
ATOM    291  HB2 TYR A  20       2.779  -1.843   6.801  1.00 30.45           H  
ATOM    292  HB3 TYR A  20       4.462  -2.384   6.764  1.00 42.41           H  
ATOM    293  HD1 TYR A  20       2.127   0.510   6.175  1.00 42.24           H  
ATOM    294  HD2 TYR A  20       6.092  -0.622   7.399  1.00 44.33           H  
ATOM    295  HE1 TYR A  20       2.648   2.871   6.633  1.00 21.33           H  
ATOM    296  HE2 TYR A  20       6.609   1.748   7.885  1.00 33.22           H  
ATOM    297  HH  TYR A  20       4.301   4.424   7.388  1.00 11.10           H  
ATOM    298  N   GLY A  21       6.077  -1.640   4.341  1.00 22.25           N  
ATOM    299  CA  GLY A  21       7.363  -2.121   3.842  1.00 31.23           C  
ATOM    300  C   GLY A  21       8.496  -1.579   4.672  1.00  0.00           C  
ATOM    301  O   GLY A  21       9.633  -1.475   4.138  1.00  0.00           O  
ATOM    302  OXT GLY A  21       8.260  -1.264   5.869  1.00  0.00           O  
ATOM    303  H   GLY A  21       6.041  -0.725   4.747  1.00 31.33           H  
ATOM    304  HA2 GLY A  21       7.426  -3.220   3.884  1.00 73.35           H  
ATOM    305  HA3 GLY A  21       7.490  -1.801   2.796  1.00 63.55           H  
TER     306      GLY A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.944   0.080   0.564  1.00 63.40           N  
ATOM      2  CA  GLY A   1       2.765   0.069  -0.647  1.00 22.31           C  
ATOM      3  C   GLY A   1       3.553  -1.216  -0.749  1.00 32.32           C  
ATOM      4  O   GLY A   1       3.462  -1.893  -1.761  1.00 21.20           O  
ATOM      5  H1  GLY A   1       1.168  -0.554   0.610  1.00 52.10           H  
ATOM      6  HA2 GLY A   1       2.111   0.173  -1.526  1.00 34.02           H  
ATOM      7  HA3 GLY A   1       3.481   0.905  -0.684  1.00 71.50           H  
ATOM      8  N   GLY A   2       4.346  -1.563   0.290  1.00 72.40           N  
ATOM      9  CA  GLY A   2       5.148  -2.784   0.232  1.00 43.13           C  
ATOM     10  C   GLY A   2       4.297  -4.024   0.377  1.00 54.23           C  
ATOM     11  O   GLY A   2       3.091  -3.935   0.214  1.00 32.32           O  
ATOM     12  H   GLY A   2       4.385  -1.000   1.121  1.00 23.31           H  
ATOM     13  HA2 GLY A   2       5.696  -2.837  -0.722  1.00 22.13           H  
ATOM     14  HA3 GLY A   2       5.892  -2.771   1.042  1.00 72.03           H  
ATOM     15  N   ALA A   3       4.925  -5.187   0.679  1.00 44.24           N  
ATOM     16  CA  ALA A   3       4.179  -6.433   0.869  1.00 62.34           C  
ATOM     17  C   ALA A   3       4.213  -6.832   2.328  1.00 70.40           C  
ATOM     18  O   ALA A   3       4.353  -8.008   2.625  1.00 73.24           O  
ATOM     19  CB  ALA A   3       4.789  -7.526  -0.046  1.00 32.53           C  
ATOM     20  H   ALA A   3       5.919  -5.219   0.805  1.00 13.13           H  
ATOM     21  HA  ALA A   3       3.119  -6.333   0.586  1.00 11.42           H  
ATOM     22  HB1 ALA A   3       4.213  -8.461   0.032  1.00 34.34           H  
ATOM     23  HB2 ALA A   3       4.775  -7.190  -1.095  1.00 64.54           H  
ATOM     24  HB3 ALA A   3       5.833  -7.726   0.244  1.00 13.44           H  
ATOM     25  N   GLY A   4       4.087  -5.858   3.259  1.00  3.30           N  
ATOM     26  CA  GLY A   4       4.129  -6.180   4.684  1.00 52.02           C  
ATOM     27  C   GLY A   4       2.815  -6.733   5.203  1.00 22.31           C  
ATOM     28  O   GLY A   4       2.155  -7.454   4.472  1.00 23.21           O  
ATOM     29  H   GLY A   4       3.966  -4.898   2.997  1.00 21.11           H  
ATOM     30  HA2 GLY A   4       4.910  -6.932   4.879  1.00 12.43           H  
ATOM     31  HA3 GLY A   4       4.420  -5.273   5.238  1.00 42.35           H  
ATOM     32  N   HIS A   5       2.463  -6.423   6.479  1.00 34.20           N  
ATOM     33  CA  HIS A   5       1.339  -7.044   7.172  1.00 53.55           C  
ATOM     34  C   HIS A   5       0.253  -6.015   7.474  1.00 32.43           C  
ATOM     35  O   HIS A   5      -0.904  -6.368   7.702  1.00 34.33           O  
ATOM     36  CB  HIS A   5       1.811  -7.700   8.469  1.00 64.42           C  
ATOM     37  CG  HIS A   5       2.541  -8.991   8.255  1.00 11.15           C  
ATOM     38  ND1 HIS A   5       3.725  -9.300   8.892  1.00 75.44           N  
ATOM     39  CD2 HIS A   5       2.247 -10.055   7.472  1.00  1.10           C  
ATOM     40  CE1 HIS A   5       4.128 -10.498   8.507  1.00 22.13           C  
ATOM     41  NE2 HIS A   5       3.249 -10.978   7.646  1.00 11.23           N  
ATOM     42  H   HIS A   5       3.070  -5.841   6.980  1.00  5.22           H  
ATOM     43  HA  HIS A   5       0.928  -7.802   6.523  1.00 33.32           H  
ATOM     44  HB2 HIS A   5       2.478  -7.025   8.985  1.00 54.34           H  
ATOM     45  HB3 HIS A   5       0.955  -7.902   9.096  1.00 73.13           H  
ATOM     46  HD1 HIS A   5       4.199  -8.727   9.528  1.00 12.24           H  
ATOM     47  HD2 HIS A   5       1.385 -10.159   6.828  1.00 32.43           H  
ATOM     48  HE1 HIS A   5       5.024 -11.001   8.840  1.00 11.53           H  
ATOM     49  N   VAL A   6       0.569  -4.692   7.543  1.00 50.04           N  
ATOM     50  CA  VAL A   6      -0.401  -3.684   7.989  1.00  0.41           C  
ATOM     51  C   VAL A   6      -0.753  -2.847   6.778  1.00 74.40           C  
ATOM     52  O   VAL A   6       0.185  -2.516   6.069  1.00 65.11           O  
ATOM     53  CB  VAL A   6       0.260  -2.813   9.102  1.00 60.30           C  
ATOM     54  CG1 VAL A   6      -0.689  -1.702   9.629  1.00 74.31           C  
ATOM     55  CG2 VAL A   6       0.734  -3.710  10.281  1.00 72.24           C  
ATOM     56  H   VAL A   6       1.472  -4.336   7.315  1.00 63.22           H  
ATOM     57  HA  VAL A   6      -1.288  -4.153   8.435  1.00 61.15           H  
ATOM     58  HB  VAL A   6       1.147  -2.313   8.680  1.00 33.31           H  
ATOM     59 HG11 VAL A   6      -1.555  -2.145  10.143  1.00 41.12           H  
ATOM     60 HG12 VAL A   6      -0.157  -1.060  10.349  1.00  4.45           H  
ATOM     61 HG13 VAL A   6      -1.044  -1.066   8.804  1.00 42.22           H  
ATOM     62 HG21 VAL A   6       1.468  -4.456   9.939  1.00  3.11           H  
ATOM     63 HG22 VAL A   6       1.211  -3.097  11.062  1.00 53.13           H  
ATOM     64 HG23 VAL A   6      -0.121  -4.240  10.727  1.00  2.30           H  
ATOM     65  N   PRO A   7      -2.020  -2.478   6.458  1.00 53.40           N  
ATOM     66  CA  PRO A   7      -2.268  -1.774   5.209  1.00 23.41           C  
ATOM     67  C   PRO A   7      -1.724  -0.366   5.211  1.00 31.14           C  
ATOM     68  O   PRO A   7      -1.625   0.228   6.272  1.00 43.20           O  
ATOM     69  CB  PRO A   7      -3.807  -1.838   5.134  1.00 44.11           C  
ATOM     70  CG  PRO A   7      -4.235  -1.897   6.616  1.00 34.41           C  
ATOM     71  CD  PRO A   7      -3.182  -2.826   7.263  1.00 35.31           C  
ATOM     72  HA  PRO A   7      -1.868  -2.348   4.368  1.00 22.05           H  
ATOM     73  HB2 PRO A   7      -4.258  -1.005   4.570  1.00 33.34           H  
ATOM     74  HB3 PRO A   7      -4.083  -2.794   4.659  1.00 55.33           H  
ATOM     75  HG2 PRO A   7      -4.150  -0.885   7.045  1.00 21.44           H  
ATOM     76  HG3 PRO A   7      -5.263  -2.268   6.752  1.00 71.22           H  
ATOM     77  HD2 PRO A   7      -3.092  -2.609   8.336  1.00 44.02           H  
ATOM     78  HD3 PRO A   7      -3.440  -3.885   7.106  1.00  2.24           H  
ATOM     79  N   GLU A   8      -1.366   0.165   4.016  1.00 52.31           N  
ATOM     80  CA  GLU A   8      -0.852   1.532   3.917  1.00  5.23           C  
ATOM     81  C   GLU A   8      -2.006   2.507   3.851  1.00 52.10           C  
ATOM     82  O   GLU A   8      -1.932   3.545   4.490  1.00 73.11           O  
ATOM     83  CB  GLU A   8       0.056   1.687   2.662  1.00 42.44           C  
ATOM     84  CG  GLU A   8       1.361   0.865   2.831  1.00  3.12           C  
ATOM     85  CD  GLU A   8       2.234   0.904   1.600  1.00 13.54           C  
ATOM     86  OE1 GLU A   8       3.177   1.681   1.590  1.00 51.42           O  
ATOM     87  H   GLU A   8      -1.482  -0.360   3.171  1.00  3.35           H  
ATOM     88  HA  GLU A   8      -0.242   1.772   4.805  1.00 71.03           H  
ATOM     89  HB2 GLU A   8      -0.482   1.352   1.761  1.00  4.01           H  
ATOM     90  HB3 GLU A   8       0.324   2.748   2.527  1.00 12.02           H  
ATOM     91  HG2 GLU A   8       1.934   1.271   3.678  1.00 33.23           H  
ATOM     92  HG3 GLU A   8       1.104  -0.177   3.068  1.00 22.34           H  
ATOM     93  N   TYR A   9      -3.075   2.193   3.085  1.00 12.40           N  
ATOM     94  CA  TYR A   9      -4.209   3.110   2.954  1.00 35.43           C  
ATOM     95  C   TYR A   9      -5.482   2.311   2.821  1.00 12.23           C  
ATOM     96  O   TYR A   9      -5.381   1.101   2.695  1.00  1.14           O  
ATOM     97  CB  TYR A   9      -3.978   3.995   1.701  1.00 54.15           C  
ATOM     98  CG  TYR A   9      -3.583   3.110   0.510  1.00 43.43           C  
ATOM     99  CD1 TYR A   9      -4.553   2.394  -0.201  1.00 33.21           C  
ATOM    100  CD2 TYR A   9      -2.241   3.004   0.128  1.00 52.14           C  
ATOM    101  CE1 TYR A   9      -4.182   1.545  -1.249  1.00 45.34           C  
ATOM    102  CE2 TYR A   9      -1.871   2.172  -0.931  1.00 61.32           C  
ATOM    103  CZ  TYR A   9      -2.836   1.434  -1.622  1.00 51.45           C  
ATOM    104  OH  TYR A   9      -2.438   0.601  -2.672  1.00 22.15           O  
ATOM    105  H   TYR A   9      -3.104   1.345   2.553  1.00 73.44           H  
ATOM    106  HA  TYR A   9      -4.325   3.742   3.850  1.00 53.31           H  
ATOM    107  HB2 TYR A   9      -4.876   4.579   1.448  1.00 12.21           H  
ATOM    108  HB3 TYR A   9      -3.171   4.711   1.922  1.00 72.30           H  
ATOM    109  HD1 TYR A   9      -5.602   2.491   0.060  1.00 32.11           H  
ATOM    110  HD2 TYR A   9      -1.475   3.566   0.651  1.00 15.32           H  
ATOM    111  HE1 TYR A   9      -4.946   0.975  -1.768  1.00 55.54           H  
ATOM    112  HE2 TYR A   9      -0.828   2.100  -1.219  1.00 30.41           H  
ATOM    113  HH  TYR A   9      -3.153   0.304  -3.224  1.00 71.43           H  
ATOM    114  N   PHE A  10      -6.669   2.968   2.846  1.00 54.31           N  
ATOM    115  CA  PHE A  10      -7.933   2.250   2.701  1.00 35.02           C  
ATOM    116  C   PHE A  10      -8.778   2.870   1.608  1.00 44.44           C  
ATOM    117  O   PHE A  10      -8.754   4.083   1.478  1.00  1.44           O  
ATOM    118  CB  PHE A  10      -8.742   2.287   4.018  1.00 33.44           C  
ATOM    119  CG  PHE A  10      -8.027   1.470   5.101  1.00 73.35           C  
ATOM    120  CD1 PHE A  10      -7.080   2.072   5.936  1.00 14.52           C  
ATOM    121  CD2 PHE A  10      -8.326   0.113   5.267  1.00 72.54           C  
ATOM    122  CE1 PHE A  10      -6.522   1.354   6.998  1.00 71.13           C  
ATOM    123  CE2 PHE A  10      -7.772  -0.607   6.329  1.00 55.44           C  
ATOM    124  CZ  PHE A  10      -6.903   0.028   7.220  1.00 41.40           C  
ATOM    125  H   PHE A  10      -6.715   3.960   2.976  1.00 12.13           H  
ATOM    126  HA  PHE A  10      -7.750   1.192   2.463  1.00 13.12           H  
ATOM    127  HB2 PHE A  10      -8.868   3.330   4.350  1.00 52.22           H  
ATOM    128  HB3 PHE A  10      -9.748   1.868   3.854  1.00 31.44           H  
ATOM    129  HD1 PHE A  10      -6.777   3.100   5.765  1.00 21.01           H  
ATOM    130  HD2 PHE A  10      -8.995  -0.386   4.573  1.00 35.20           H  
ATOM    131  HE1 PHE A  10      -5.797   1.827   7.653  1.00 53.44           H  
ATOM    132  HE2 PHE A  10      -8.019  -1.655   6.462  1.00 12.30           H  
ATOM    133  HZ  PHE A  10      -6.523  -0.507   8.085  1.00 25.13           H  
ATOM    134  N   VAL A  11      -9.525   2.036   0.840  1.00 34.21           N  
ATOM    135  CA  VAL A  11     -10.424   2.517  -0.203  1.00 24.12           C  
ATOM    136  C   VAL A  11     -11.880   2.419   0.238  1.00 62.44           C  
ATOM    137  O   VAL A  11     -12.200   1.738   1.212  1.00 25.23           O  
ATOM    138  CB  VAL A  11     -10.240   1.725  -1.511  1.00 62.10           C  
ATOM    139  CG1 VAL A  11     -11.044   2.358  -2.636  1.00 74.21           C  
ATOM    140  CG2 VAL A  11      -8.766   1.641  -1.880  1.00 54.10           C  
ATOM    141  H   VAL A  11      -9.444   1.071   0.993  1.00 44.31           H  
ATOM    142  HA  VAL A  11     -10.185   3.553  -0.397  1.00 73.41           H  
ATOM    143  HB  VAL A  11     -10.608   0.721  -1.355  1.00 41.54           H  
ATOM    144 HG11 VAL A  11     -10.627   2.061  -3.587  1.00 51.53           H  
ATOM    145 HG12 VAL A  11     -12.071   2.029  -2.574  1.00 34.12           H  
ATOM    146 HG13 VAL A  11     -11.004   3.433  -2.546  1.00 14.41           H  
ATOM    147 HG21 VAL A  11      -8.336   2.631  -1.868  1.00 12.41           H  
ATOM    148 HG22 VAL A  11      -8.251   1.016  -1.165  1.00 43.12           H  
ATOM    149 HG23 VAL A  11      -8.666   1.216  -2.868  1.00  3.25           H  
ATOM    150  N   ARG A  12     -12.759   3.103  -0.487  1.00 61.53           N  
ATOM    151  CA  ARG A  12     -14.182   3.093  -0.171  1.00 71.01           C  
ATOM    152  C   ARG A  12     -14.832   1.790  -0.628  1.00  2.11           C  
ATOM    153  O   ARG A  12     -16.031   1.744  -0.898  1.00 32.12           O  
ATOM    154  CB  ARG A  12     -14.881   4.283  -0.831  1.00 70.24           C  
ATOM    155  CG  ARG A  12     -14.265   5.626  -0.474  1.00 73.23           C  
ATOM    156  CD  ARG A  12     -14.894   6.757  -1.273  1.00 62.22           C  
ATOM    157  NE  ARG A  12     -15.886   7.492  -0.494  1.00 35.42           N  
ATOM    158  CZ  ARG A  12     -15.575   8.358   0.464  1.00 63.13           C  
ATOM    159  NH1 ARG A  12     -14.304   8.597   0.758  1.00 32.21           N  
ATOM    160  NH2 ARG A  12     -16.535   8.988   1.129  1.00 62.43           N  
ATOM    161  H   ARG A  12     -12.443   3.627  -1.253  1.00 30.12           H  
ATOM    162  HA  ARG A  12     -14.285   3.176   0.901  1.00 45.15           H  
ATOM    163  HB2 ARG A  12     -14.833   4.164  -1.904  1.00 33.20           H  
ATOM    164  HB3 ARG A  12     -15.916   4.293  -0.524  1.00 62.42           H  
ATOM    165  HG2 ARG A  12     -14.420   5.814   0.578  1.00 51.11           H  
ATOM    166  HG3 ARG A  12     -13.207   5.593  -0.684  1.00 64.13           H  
ATOM    167  HD2 ARG A  12     -14.115   7.439  -1.580  1.00 60.35           H  
ATOM    168  HD3 ARG A  12     -15.372   6.340  -2.147  1.00 20.22           H  
ATOM    169  HE  ARG A  12     -16.831   7.330  -0.695  1.00 15.21           H  
ATOM    170 HH11 ARG A  12     -13.579   8.124   0.258  1.00 44.50           H  
ATOM    171 HH12 ARG A  12     -14.072   9.250   1.479  1.00 51.52           H  
ATOM    172 HH21 ARG A  12     -17.494   8.810   0.909  1.00  3.34           H  
ATOM    173 HH22 ARG A  12     -16.299   9.639   1.849  1.00 12.11           H  
ATOM    174  N   GLY A  13     -14.030   0.733  -0.713  1.00 31.45           N  
ATOM    175  CA  GLY A  13     -14.544  -0.556  -1.138  1.00 34.15           C  
ATOM    176  C   GLY A  13     -14.740  -1.513   0.022  1.00 54.04           C  
ATOM    177  O   GLY A  13     -15.566  -1.271   0.902  1.00 20.13           O  
ATOM    178  H   GLY A  13     -13.082   0.829  -0.485  1.00 24.54           H  
ATOM    179  HA2 GLY A  13     -15.492  -0.408  -1.633  1.00 14.44           H  
ATOM    180  HA3 GLY A  13     -13.849  -0.995  -1.838  1.00 21.22           H  
ATOM    181  N   ASP A  14     -13.981  -2.603   0.021  1.00 34.24           N  
ATOM    182  CA  ASP A  14     -14.076  -3.601   1.081  1.00 42.21           C  
ATOM    183  C   ASP A  14     -12.767  -3.692   1.859  1.00 31.33           C  
ATOM    184  O   ASP A  14     -12.662  -3.189   2.978  1.00 24.31           O  
ATOM    185  CB  ASP A  14     -14.431  -4.968   0.493  1.00  1.44           C  
ATOM    186  CG  ASP A  14     -14.447  -6.062   1.542  1.00 20.14           C  
ATOM    187  OD1 ASP A  14     -14.951  -5.809   2.657  1.00 74.13           O  
ATOM    188  OD2 ASP A  14     -13.956  -7.172   1.249  1.00 50.13           O  
ATOM    189  H   ASP A  14     -13.341  -2.740  -0.709  1.00 15.14           H  
ATOM    190  HA  ASP A  14     -14.861  -3.295   1.756  1.00 43.52           H  
ATOM    191  HB2 ASP A  14     -15.410  -4.914   0.041  1.00 74.32           H  
ATOM    192  HB3 ASP A  14     -13.704  -5.228  -0.262  1.00  4.45           H  
ATOM    193  N   PHE A  15     -11.772  -4.339   1.260  1.00 12.54           N  
ATOM    194  CA  PHE A  15     -10.471  -4.498   1.898  1.00 24.12           C  
ATOM    195  C   PHE A  15      -9.389  -3.753   1.121  1.00 71.41           C  
ATOM    196  O   PHE A  15      -9.554  -3.414  -0.051  1.00 43.10           O  
ATOM    197  CB  PHE A  15     -10.109  -5.981   2.004  1.00 71.12           C  
ATOM    198  CG  PHE A  15     -10.822  -6.694   3.117  1.00 30.10           C  
ATOM    199  CD1 PHE A  15     -10.753  -6.220   4.417  1.00 31.12           C  
ATOM    200  CD2 PHE A  15     -11.562  -7.838   2.863  1.00  4.02           C  
ATOM    201  CE1 PHE A  15     -11.408  -6.875   5.443  1.00  4.14           C  
ATOM    202  CE2 PHE A  15     -12.219  -8.497   3.885  1.00  4.24           C  
ATOM    203  CZ  PHE A  15     -12.142  -8.014   5.177  1.00 12.10           C  
ATOM    204  H   PHE A  15     -11.917  -4.718   0.368  1.00 13.20           H  
ATOM    205  HA  PHE A  15     -10.536  -4.081   2.891  1.00  4.41           H  
ATOM    206  HB2 PHE A  15     -10.365  -6.473   1.078  1.00 61.53           H  
ATOM    207  HB3 PHE A  15      -9.047  -6.074   2.175  1.00 52.22           H  
ATOM    208  HD1 PHE A  15     -10.180  -5.329   4.627  1.00 10.00           H  
ATOM    209  HD2 PHE A  15     -11.622  -8.217   1.852  1.00 12.44           H  
ATOM    210  HE1 PHE A  15     -11.347  -6.495   6.452  1.00 24.14           H  
ATOM    211  HE2 PHE A  15     -12.792  -9.387   3.673  1.00 10.04           H  
ATOM    212  HZ  PHE A  15     -12.654  -8.527   5.977  1.00 31.31           H  
ATOM    213  N   PRO A  16      -8.247  -3.367   1.763  1.00 33.32           N  
ATOM    214  CA  PRO A  16      -7.219  -2.614   1.051  1.00 60.34           C  
ATOM    215  C   PRO A  16      -6.393  -3.533   0.184  1.00 21.23           C  
ATOM    216  O   PRO A  16      -6.662  -4.724   0.168  1.00 65.43           O  
ATOM    217  CB  PRO A  16      -6.423  -2.022   2.241  1.00 73.34           C  
ATOM    218  CG  PRO A  16      -6.577  -3.089   3.344  1.00 32.12           C  
ATOM    219  CD  PRO A  16      -8.041  -3.550   3.197  1.00 11.43           C  
ATOM    220  HA  PRO A  16      -7.642  -1.804   0.433  1.00 41.41           H  
ATOM    221  HB2 PRO A  16      -5.371  -1.788   2.012  1.00 42.40           H  
ATOM    222  HB3 PRO A  16      -6.922  -1.106   2.592  1.00 74.52           H  
ATOM    223  HG2 PRO A  16      -5.891  -3.927   3.133  1.00 14.10           H  
ATOM    224  HG3 PRO A  16      -6.394  -2.703   4.358  1.00 53.11           H  
ATOM    225  HD2 PRO A  16      -8.133  -4.573   3.581  1.00 30.30           H  
ATOM    226  HD3 PRO A  16      -8.699  -2.871   3.761  1.00 50.02           H  
ATOM    227  N   ILE A  17      -5.403  -2.977  -0.556  1.00 70.25           N  
ATOM    228  CA  ILE A  17      -4.671  -3.755  -1.559  1.00 13.05           C  
ATOM    229  C   ILE A  17      -3.272  -4.086  -1.084  1.00 31.30           C  
ATOM    230  O   ILE A  17      -2.946  -5.261  -1.010  1.00 64.12           O  
ATOM    231  CB  ILE A  17      -4.635  -2.970  -2.908  1.00 55.14           C  
ATOM    232  CG1 ILE A  17      -6.088  -2.667  -3.390  1.00 21.41           C  
ATOM    233  CG2 ILE A  17      -3.816  -3.750  -3.978  1.00 71.52           C  
ATOM    234  CD1 ILE A  17      -6.155  -1.721  -4.620  1.00 60.14           C  
ATOM    235  H   ILE A  17      -5.190  -2.001  -0.468  1.00 34.45           H  
ATOM    236  HA  ILE A  17      -5.193  -4.703  -1.775  1.00 14.12           H  
ATOM    237  HB  ILE A  17      -4.129  -2.006  -2.739  1.00 22.41           H  
ATOM    238 HG12 ILE A  17      -6.607  -3.609  -3.628  1.00 53.01           H  
ATOM    239 HG13 ILE A  17      -6.646  -2.172  -2.578  1.00 25.21           H  
ATOM    240 HG21 ILE A  17      -2.800  -3.969  -3.618  1.00 13.31           H  
ATOM    241 HG22 ILE A  17      -4.313  -4.702  -4.220  1.00 64.25           H  
ATOM    242 HG23 ILE A  17      -3.707  -3.164  -4.902  1.00 31.23           H  
ATOM    243 HD11 ILE A  17      -5.586  -0.799  -4.427  1.00 13.13           H  
ATOM    244 HD12 ILE A  17      -5.758  -2.205  -5.525  1.00 65.42           H  
ATOM    245 HD13 ILE A  17      -7.203  -1.446  -4.821  1.00 54.05           H  
ATOM    246  N   SER A  18      -2.425  -3.072  -0.791  1.00 12.25           N  
ATOM    247  CA  SER A  18      -1.007  -3.315  -0.518  1.00 23.14           C  
ATOM    248  C   SER A  18      -0.725  -3.118   0.950  1.00 74.34           C  
ATOM    249  O   SER A  18      -1.651  -2.769   1.665  1.00 51.20           O  
ATOM    250  CB  SER A  18      -0.220  -2.316  -1.402  1.00 22.32           C  
ATOM    251  OG  SER A  18      -0.666  -0.992  -1.069  1.00 33.30           O  
ATOM    252  H   SER A  18      -2.733  -2.119  -0.780  1.00 72.30           H  
ATOM    253  HA  SER A  18      -0.695  -4.338  -0.788  1.00  0.24           H  
ATOM    254  HB2 SER A  18       0.865  -2.418  -1.248  1.00 43.31           H  
ATOM    255  HB3 SER A  18      -0.447  -2.532  -2.460  1.00 23.24           H  
ATOM    256  HG  SER A  18      -0.286  -0.329  -1.634  1.00 75.04           H  
ATOM    257  N   PHE A  19       0.529  -3.354   1.416  1.00 42.42           N  
ATOM    258  CA  PHE A  19       0.805  -3.325   2.852  1.00 20.22           C  
ATOM    259  C   PHE A  19       2.108  -2.628   3.169  1.00 22.43           C  
ATOM    260  O   PHE A  19       2.752  -2.145   2.254  1.00 63.14           O  
ATOM    261  CB  PHE A  19       0.691  -4.772   3.397  1.00 60.42           C  
ATOM    262  CG  PHE A  19      -0.493  -5.498   2.743  1.00 23.05           C  
ATOM    263  CD1 PHE A  19      -1.786  -5.374   3.263  1.00 63.51           C  
ATOM    264  CD2 PHE A  19      -0.285  -6.291   1.608  1.00 53.22           C  
ATOM    265  CE1 PHE A  19      -2.864  -5.992   2.624  1.00 72.03           C  
ATOM    266  CE2 PHE A  19      -1.357  -6.934   0.984  1.00 40.14           C  
ATOM    267  CZ  PHE A  19      -2.651  -6.778   1.488  1.00 71.25           C  
ATOM    268  H   PHE A  19       1.273  -3.644   0.812  1.00 75.22           H  
ATOM    269  HA  PHE A  19       0.071  -2.691   3.356  1.00 53.20           H  
ATOM    270  HB2 PHE A  19       1.610  -5.306   3.133  1.00 23.32           H  
ATOM    271  HB3 PHE A  19       0.581  -4.800   4.493  1.00 74.31           H  
ATOM    272  HD1 PHE A  19      -1.957  -4.796   4.165  1.00 25.25           H  
ATOM    273  HD2 PHE A  19       0.712  -6.412   1.198  1.00 73.54           H  
ATOM    274  HE1 PHE A  19      -3.871  -5.863   3.010  1.00 32.43           H  
ATOM    275  HE2 PHE A  19      -1.183  -7.551   0.108  1.00 60.12           H  
ATOM    276  HZ  PHE A  19      -3.486  -7.268   0.998  1.00 21.14           H  
ATOM    277  N   TYR A  20       2.483  -2.521   4.464  1.00  3.53           N  
ATOM    278  CA  TYR A  20       3.595  -1.647   4.851  1.00 42.30           C  
ATOM    279  C   TYR A  20       4.909  -2.207   4.354  1.00 11.14           C  
ATOM    280  O   TYR A  20       4.909  -3.263   3.742  1.00 11.42           O  
ATOM    281  CB  TYR A  20       3.616  -1.405   6.394  1.00 33.03           C  
ATOM    282  CG  TYR A  20       3.959   0.048   6.763  1.00  4.31           C  
ATOM    283  CD1 TYR A  20       3.021   1.054   6.504  1.00 43.31           C  
ATOM    284  CD2 TYR A  20       5.175   0.390   7.362  1.00 24.45           C  
ATOM    285  CE1 TYR A  20       3.323   2.391   6.773  1.00 55.32           C  
ATOM    286  CE2 TYR A  20       5.474   1.727   7.645  1.00 44.42           C  
ATOM    287  CZ  TYR A  20       4.551   2.736   7.341  1.00 55.31           C  
ATOM    288  OH  TYR A  20       4.831   4.083   7.595  1.00  2.15           O  
ATOM    289  H   TYR A  20       1.965  -2.992   5.175  1.00 50.31           H  
ATOM    290  HA  TYR A  20       3.445  -0.680   4.345  1.00 41.12           H  
ATOM    291  HB2 TYR A  20       2.616  -1.554   6.826  1.00 65.43           H  
ATOM    292  HB3 TYR A  20       4.287  -2.126   6.886  1.00 12.25           H  
ATOM    293  HD1 TYR A  20       2.049   0.797   6.095  1.00 21.25           H  
ATOM    294  HD2 TYR A  20       5.897  -0.381   7.612  1.00 64.05           H  
ATOM    295  HE1 TYR A  20       2.600   3.166   6.539  1.00 42.53           H  
ATOM    296  HE2 TYR A  20       6.427   1.972   8.101  1.00 71.24           H  
ATOM    297  HH  TYR A  20       5.683   4.241   7.986  1.00 73.54           H  
ATOM    298  N   GLY A  21       6.047  -1.518   4.605  1.00 55.44           N  
ATOM    299  CA  GLY A  21       7.344  -2.052   4.197  1.00 62.15           C  
ATOM    300  C   GLY A  21       7.635  -1.658   2.774  1.00  0.00           C  
ATOM    301  O   GLY A  21       7.069  -0.631   2.312  1.00  0.00           O  
ATOM    302  OXT GLY A  21       8.439  -2.362   2.105  1.00  0.00           O  
ATOM    303  H   GLY A  21       6.027  -0.619   5.041  1.00  3.03           H  
ATOM    304  HA2 GLY A  21       8.137  -1.639   4.842  1.00 20.41           H  
ATOM    305  HA3 GLY A  21       7.369  -3.147   4.308  1.00  3.11           H  
TER     306      GLY A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.997   0.053   0.563  1.00 52.25           N  
ATOM      2  CA  GLY A   1       2.810   0.045  -0.653  1.00  0.15           C  
ATOM      3  C   GLY A   1       3.578  -1.249  -0.781  1.00 23.15           C  
ATOM      4  O   GLY A   1       3.467  -1.911  -1.801  1.00 72.14           O  
ATOM      5  H1  GLY A   1       1.212  -0.571   0.606  1.00 64.24           H  
ATOM      6  HA2 GLY A   1       2.149   0.170  -1.524  1.00 31.24           H  
ATOM      7  HA3 GLY A   1       3.538   0.871  -0.687  1.00 62.40           H  
ATOM      8  N   GLY A   2       4.376  -1.620   0.246  1.00 51.33           N  
ATOM      9  CA  GLY A   2       5.165  -2.848   0.162  1.00 24.44           C  
ATOM     10  C   GLY A   2       4.307  -4.082   0.315  1.00 73.14           C  
ATOM     11  O   GLY A   2       3.100  -3.984   0.167  1.00 44.30           O  
ATOM     12  H   GLY A   2       4.429  -1.070   1.084  1.00 22.45           H  
ATOM     13  HA2 GLY A   2       5.692  -2.898  -0.803  1.00  2.32           H  
ATOM     14  HA3 GLY A   2       5.926  -2.846   0.956  1.00 12.41           H  
ATOM     15  N   ALA A   3       4.931  -5.250   0.608  1.00  0.25           N  
ATOM     16  CA  ALA A   3       4.179  -6.492   0.799  1.00 50.44           C  
ATOM     17  C   ALA A   3       4.224  -6.896   2.257  1.00 14.11           C  
ATOM     18  O   ALA A   3       4.369  -8.072   2.550  1.00 25.42           O  
ATOM     19  CB  ALA A   3       4.777  -7.587  -0.123  1.00 13.11           C  
ATOM     20  H   ALA A   3       5.926  -5.290   0.722  1.00 61.34           H  
ATOM     21  HA  ALA A   3       3.118  -6.384   0.525  1.00  4.23           H  
ATOM     22  HB1 ALA A   3       5.821  -7.794   0.157  1.00 51.22           H  
ATOM     23  HB2 ALA A   3       4.196  -8.519  -0.043  1.00  5.12           H  
ATOM     24  HB3 ALA A   3       4.755  -7.247  -1.171  1.00 62.24           H  
ATOM     25  N   GLY A   4       4.100  -5.925   3.191  1.00 62.55           N  
ATOM     26  CA  GLY A   4       4.151  -6.251   4.615  1.00 62.04           C  
ATOM     27  C   GLY A   4       2.840  -6.810   5.137  1.00 11.22           C  
ATOM     28  O   GLY A   4       2.174  -7.519   4.400  1.00 11.41           O  
ATOM     29  H   GLY A   4       3.976  -4.964   2.932  1.00 64.33           H  
ATOM     30  HA2 GLY A   4       4.935  -7.000   4.805  1.00 34.42           H  
ATOM     31  HA3 GLY A   4       4.439  -5.345   5.172  1.00  4.45           H  
ATOM     32  N   HIS A   5       2.498  -6.516   6.419  1.00 74.34           N  
ATOM     33  CA  HIS A   5       1.371  -7.137   7.107  1.00 63.01           C  
ATOM     34  C   HIS A   5       0.294  -6.105   7.425  1.00 34.14           C  
ATOM     35  O   HIS A   5      -0.865  -6.453   7.656  1.00 43.13           O  
ATOM     36  CB  HIS A   5       1.843  -7.813   8.395  1.00 42.13           C  
ATOM     37  CG  HIS A   5       2.562  -9.106   8.164  1.00 64.14           C  
ATOM     38  ND1 HIS A   5       2.086 -10.322   8.606  1.00 12.14           N  
ATOM     39  CD2 HIS A   5       3.729  -9.369   7.530  1.00 23.21           C  
ATOM     40  CE1 HIS A   5       2.929 -11.277   8.257  1.00 43.31           C  
ATOM     41  NE2 HIS A   5       3.935 -10.725   7.602  1.00 20.01           N  
ATOM     42  H   HIS A   5       3.108  -5.940   6.924  1.00 71.02           H  
ATOM     43  HA  HIS A   5       0.953  -7.885   6.451  1.00 40.03           H  
ATOM     44  HB2 HIS A   5       2.516  -7.148   8.916  1.00 30.45           H  
ATOM     45  HB3 HIS A   5       0.987  -8.016   9.022  1.00 51.12           H  
ATOM     46  HD1 HIS A   5       1.254 -10.464   9.104  1.00  2.53           H  
ATOM     47  HD2 HIS A   5       4.379  -8.647   7.056  1.00 63.10           H  
ATOM     48  HE1 HIS A   5       2.816 -12.329   8.469  1.00 23.24           H  
ATOM     49  N   VAL A   6       0.622  -4.786   7.506  1.00 30.25           N  
ATOM     50  CA  VAL A   6      -0.331  -3.772   7.976  1.00  4.44           C  
ATOM     51  C   VAL A   6      -0.675  -2.911   6.780  1.00 13.43           C  
ATOM     52  O   VAL A   6       0.261  -2.592   6.065  1.00 14.05           O  
ATOM     53  CB  VAL A   6       0.351  -2.932   9.100  1.00 21.00           C  
ATOM     54  CG1 VAL A   6      -0.574  -1.813   9.653  1.00 41.12           C  
ATOM     55  CG2 VAL A   6       0.817  -3.857  10.259  1.00 11.53           C  
ATOM     56  H   VAL A   6       1.525  -4.433   7.273  1.00 13.50           H  
ATOM     57  HA  VAL A   6      -1.224  -4.237   8.417  1.00 42.21           H  
ATOM     58  HB  VAL A   6       1.244  -2.441   8.679  1.00 62.15           H  
ATOM     59 HG11 VAL A   6      -0.026  -1.193  10.379  1.00 11.35           H  
ATOM     60 HG12 VAL A   6      -0.925  -1.158   8.841  1.00 23.02           H  
ATOM     61 HG13 VAL A   6      -1.444  -2.250  10.167  1.00 53.24           H  
ATOM     62 HG21 VAL A   6      -0.044  -4.382  10.701  1.00 54.31           H  
ATOM     63 HG22 VAL A   6       1.536  -4.609   9.900  1.00 74.10           H  
ATOM     64 HG23 VAL A   6       1.309  -3.266  11.048  1.00 54.53           H  
ATOM     65  N   PRO A   7      -1.937  -2.510   6.478  1.00 23.14           N  
ATOM     66  CA  PRO A   7      -2.180  -1.790   5.239  1.00 10.02           C  
ATOM     67  C   PRO A   7      -1.616  -0.389   5.245  1.00 10.23           C  
ATOM     68  O   PRO A   7      -1.479   0.188   6.312  1.00 44.44           O  
ATOM     69  CB  PRO A   7      -3.720  -1.829   5.176  1.00 51.20           C  
ATOM     70  CG  PRO A   7      -4.136  -1.884   6.661  1.00 21.00           C  
ATOM     71  CD  PRO A   7      -3.098  -2.842   7.290  1.00 54.45           C  
ATOM     72  HA  PRO A   7      -1.796  -2.361   4.388  1.00  1.34           H  
ATOM     73  HB2 PRO A   7      -4.162  -0.988   4.617  1.00 33.44           H  
ATOM     74  HB3 PRO A   7      -4.010  -2.780   4.702  1.00 70.12           H  
ATOM     75  HG2 PRO A   7      -4.020  -0.877   7.094  1.00 71.10           H  
ATOM     76  HG3 PRO A   7      -5.172  -2.230   6.807  1.00 73.11           H  
ATOM     77  HD2 PRO A   7      -2.995  -2.640   8.365  1.00 33.51           H  
ATOM     78  HD3 PRO A   7      -3.380  -3.894   7.123  1.00 62.10           H  
ATOM     79  N   GLU A   8      -1.284   0.153   4.048  1.00 73.40           N  
ATOM     80  CA  GLU A   8      -0.758   1.515   3.948  1.00 53.22           C  
ATOM     81  C   GLU A   8      -1.904   2.500   3.893  1.00 24.12           C  
ATOM     82  O   GLU A   8      -1.825   3.528   4.548  1.00 63.21           O  
ATOM     83  CB  GLU A   8       0.143   1.663   2.687  1.00 62.03           C  
ATOM     84  CG  GLU A   8       1.437   0.823   2.841  1.00 51.30           C  
ATOM     85  CD  GLU A   8       2.304   0.863   1.605  1.00 23.44           C  
ATOM     86  OE1 GLU A   8       3.256   1.628   1.597  1.00  5.22           O  
ATOM     87  H   GLU A   8      -1.428  -0.362   3.199  1.00 10.02           H  
ATOM     88  HA  GLU A   8      -0.140   1.747   4.833  1.00 44.31           H  
ATOM     89  HB2 GLU A   8      -0.406   1.340   1.788  1.00 31.00           H  
ATOM     90  HB3 GLU A   8       0.423   2.721   2.554  1.00  2.43           H  
ATOM     91  HG2 GLU A   8       2.021   1.216   3.687  1.00 73.14           H  
ATOM     92  HG3 GLU A   8       1.169  -0.217   3.072  1.00 21.15           H  
ATOM     93  N   TYR A   9      -2.974   2.205   3.120  1.00 64.31           N  
ATOM     94  CA  TYR A   9      -4.102   3.131   3.001  1.00  2.05           C  
ATOM     95  C   TYR A   9      -5.380   2.339   2.857  1.00 35.43           C  
ATOM     96  O   TYR A   9      -5.283   1.131   2.713  1.00 22.15           O  
ATOM     97  CB  TYR A   9      -3.865   4.033   1.762  1.00 25.52           C  
ATOM     98  CG  TYR A   9      -3.477   3.162   0.558  1.00 73.35           C  
ATOM     99  CD1 TYR A   9      -4.455   2.472  -0.167  1.00 32.34           C  
ATOM    100  CD2 TYR A   9      -2.135   3.043   0.180  1.00 10.22           C  
ATOM    101  CE1 TYR A   9      -4.091   1.636  -1.227  1.00 12.42           C  
ATOM    102  CE2 TYR A   9      -1.773   2.219  -0.888  1.00  4.45           C  
ATOM    103  CZ  TYR A   9      -2.746   1.506  -1.594  1.00 24.21           C  
ATOM    104  OH  TYR A   9      -2.354   0.680  -2.652  1.00 22.14           O  
ATOM    105  H   TYR A   9      -3.008   1.365   2.575  1.00  5.32           H  
ATOM    106  HA  TYR A   9      -4.216   3.750   3.907  1.00 21.53           H  
ATOM    107  HB2 TYR A   9      -4.759   4.628   1.519  1.00 74.04           H  
ATOM    108  HB3 TYR A   9      -3.052   4.740   1.993  1.00 70.32           H  
ATOM    109  HD1 TYR A   9      -5.503   2.581   0.090  1.00 64.35           H  
ATOM    110  HD2 TYR A   9      -1.364   3.588   0.714  1.00 14.54           H  
ATOM    111  HE1 TYR A   9      -4.862   1.089  -1.761  1.00 50.01           H  
ATOM    112  HE2 TYR A   9      -0.729   2.134  -1.171  1.00 32.31           H  
ATOM    113  HH  TYR A   9      -3.073   0.371  -3.192  1.00 14.23           H  
ATOM    114  N   PHE A  10      -6.565   2.998   2.894  1.00 42.01           N  
ATOM    115  CA  PHE A  10      -7.832   2.284   2.755  1.00 40.31           C  
ATOM    116  C   PHE A  10      -8.684   2.906   1.669  1.00 23.34           C  
ATOM    117  O   PHE A  10      -8.658   4.119   1.544  1.00 32.14           O  
ATOM    118  CB  PHE A  10      -8.631   2.329   4.079  1.00 45.40           C  
ATOM    119  CG  PHE A  10      -7.891   1.542   5.168  1.00 33.21           C  
ATOM    120  CD1 PHE A  10      -6.954   2.177   5.989  1.00 25.14           C  
ATOM    121  CD2 PHE A  10      -8.158   0.181   5.352  1.00 63.23           C  
ATOM    122  CE1 PHE A  10      -6.372   1.485   7.055  1.00 71.33           C  
ATOM    123  CE2 PHE A  10      -7.581  -0.512   6.419  1.00 65.40           C  
ATOM    124  CZ  PHE A  10      -6.719   0.153   7.295  1.00 13.03           C  
ATOM    125  H   PHE A  10      -6.607   3.989   3.033  1.00 30.43           H  
ATOM    126  HA  PHE A  10      -7.656   1.226   2.519  1.00 41.35           H  
ATOM    127  HB2 PHE A  10      -8.772   3.374   4.395  1.00 30.21           H  
ATOM    128  HB3 PHE A  10      -9.631   1.891   3.929  1.00 40.20           H  
ATOM    129  HD1 PHE A  10      -6.677   3.210   5.806  1.00 44.34           H  
ATOM    130  HD2 PHE A  10      -8.818  -0.342   4.669  1.00 25.42           H  
ATOM    131  HE1 PHE A  10      -5.653   1.983   7.699  1.00 21.54           H  
ATOM    132  HE2 PHE A  10      -7.805  -1.563   6.569  1.00  2.50           H  
ATOM    133  HZ  PHE A  10      -6.318  -0.364   8.161  1.00  2.00           H  
ATOM    134  N   VAL A  11      -9.436   2.077   0.901  1.00 11.33           N  
ATOM    135  CA  VAL A  11     -10.336   2.569  -0.135  1.00 11.22           C  
ATOM    136  C   VAL A  11     -11.791   2.471   0.309  1.00 12.34           C  
ATOM    137  O   VAL A  11     -12.109   1.786   1.282  1.00 53.43           O  
ATOM    138  CB  VAL A  11     -10.159   1.788  -1.450  1.00 64.50           C  
ATOM    139  CG1 VAL A  11     -10.963   2.433  -2.568  1.00 44.51           C  
ATOM    140  CG2 VAL A  11      -8.686   1.700  -1.823  1.00 13.12           C  
ATOM    141  H   VAL A  11      -9.356   1.111   1.046  1.00 53.31           H  
ATOM    142  HA  VAL A  11     -10.096   3.606  -0.321  1.00 63.14           H  
ATOM    143  HB  VAL A  11     -10.531   0.784  -1.302  1.00 50.51           H  
ATOM    144 HG11 VAL A  11     -10.547   2.145  -3.523  1.00  0.44           H  
ATOM    145 HG12 VAL A  11     -11.990   2.107  -2.508  1.00 34.20           H  
ATOM    146 HG13 VAL A  11     -10.920   3.508  -2.467  1.00 44.14           H  
ATOM    147 HG21 VAL A  11      -8.592   1.317  -2.828  1.00 34.32           H  
ATOM    148 HG22 VAL A  11      -8.242   2.684  -1.770  1.00 30.41           H  
ATOM    149 HG23 VAL A  11      -8.179   1.039  -1.136  1.00 12.22           H  
ATOM    150  N   ARG A  12     -12.671   3.160  -0.410  1.00 13.12           N  
ATOM    151  CA  ARG A  12     -14.094   3.151  -0.089  1.00 44.44           C  
ATOM    152  C   ARG A  12     -14.747   1.852  -0.551  1.00 21.12           C  
ATOM    153  O   ARG A  12     -15.948   1.809  -0.815  1.00 64.52           O  
ATOM    154  CB  ARG A  12     -14.792   4.346  -0.742  1.00 34.32           C  
ATOM    155  CG  ARG A  12     -14.496   5.672  -0.060  1.00 72.51           C  
ATOM    156  CD  ARG A  12     -15.194   6.827  -0.762  1.00 25.45           C  
ATOM    157  NE  ARG A  12     -16.329   7.329   0.008  1.00 44.21           N  
ATOM    158  CZ  ARG A  12     -17.009   8.423  -0.316  1.00 12.02           C  
ATOM    159  NH1 ARG A  12     -16.671   9.125  -1.389  1.00 35.31           N  
ATOM    160  NH2 ARG A  12     -18.030   8.817   0.434  1.00 35.33           N  
ATOM    161  H   ARG A  12     -12.357   3.688  -1.174  1.00 22.54           H  
ATOM    162  HA  ARG A  12     -14.193   3.229   0.983  1.00 43.41           H  
ATOM    163  HB2 ARG A  12     -14.473   4.416  -1.771  1.00 54.53           H  
ATOM    164  HB3 ARG A  12     -15.859   4.182  -0.714  1.00 71.04           H  
ATOM    165  HG2 ARG A  12     -14.841   5.625   0.962  1.00 12.14           H  
ATOM    166  HG3 ARG A  12     -13.430   5.843  -0.075  1.00 73.11           H  
ATOM    167  HD2 ARG A  12     -14.483   7.627  -0.901  1.00 42.40           H  
ATOM    168  HD3 ARG A  12     -15.545   6.486  -1.724  1.00 31.11           H  
ATOM    169  HE  ARG A  12     -16.595   6.826   0.805  1.00 72.12           H  
ATOM    170 HH11 ARG A  12     -15.903   8.830  -1.957  1.00 31.24           H  
ATOM    171 HH12 ARG A  12     -17.186   9.947  -1.631  1.00 55.32           H  
ATOM    172 HH21 ARG A  12     -18.288   8.290   1.244  1.00 52.21           H  
ATOM    173 HH22 ARG A  12     -18.542   9.640   0.190  1.00 21.10           H  
ATOM    174  N   GLY A  13     -13.947   0.794  -0.646  1.00  3.24           N  
ATOM    175  CA  GLY A  13     -14.464  -0.491  -1.076  1.00 34.52           C  
ATOM    176  C   GLY A  13     -14.654  -1.456   0.078  1.00  1.33           C  
ATOM    177  O   GLY A  13     -15.474  -1.219   0.965  1.00 34.42           O  
ATOM    178  H   GLY A  13     -12.997   0.888  -0.422  1.00 20.23           H  
ATOM    179  HA2 GLY A  13     -15.415  -0.339  -1.564  1.00 74.21           H  
ATOM    180  HA3 GLY A  13     -13.773  -0.926  -1.783  1.00 75.41           H  
ATOM    181  N   ASP A  14     -13.895  -2.546   0.067  1.00 40.12           N  
ATOM    182  CA  ASP A  14     -13.983  -3.550   1.120  1.00 35.35           C  
ATOM    183  C   ASP A  14     -12.672  -3.644   1.893  1.00 25.41           C  
ATOM    184  O   ASP A  14     -12.562  -3.147   3.014  1.00 32.43           O  
ATOM    185  CB  ASP A  14     -14.339  -4.914   0.526  1.00 65.00           C  
ATOM    186  CG  ASP A  14     -14.355  -6.014   1.569  1.00  4.12           C  
ATOM    187  OD1 ASP A  14     -14.782  -5.743   2.711  1.00  4.22           O  
ATOM    188  OD2 ASP A  14     -13.941  -7.146   1.243  1.00 31.14           O  
ATOM    189  H   ASP A  14     -13.259  -2.678  -0.668  1.00 32.14           H  
ATOM    190  HA  ASP A  14     -14.766  -3.250   1.800  1.00 12.44           H  
ATOM    191  HB2 ASP A  14     -15.318  -4.858   0.074  1.00 71.44           H  
ATOM    192  HB3 ASP A  14     -13.611  -5.170  -0.230  1.00 73.14           H  
ATOM    193  N   PHE A  15     -11.678  -4.286   1.287  1.00 53.13           N  
ATOM    194  CA  PHE A  15     -10.374  -4.447   1.918  1.00 21.24           C  
ATOM    195  C   PHE A  15      -9.295  -3.705   1.136  1.00 41.34           C  
ATOM    196  O   PHE A  15      -9.464  -3.366  -0.036  1.00 13.01           O  
ATOM    197  CB  PHE A  15     -10.014  -5.931   2.023  1.00 52.20           C  
ATOM    198  CG  PHE A  15     -10.722  -6.642   3.140  1.00 14.04           C  
ATOM    199  CD1 PHE A  15     -10.650  -6.165   4.439  1.00  4.41           C  
ATOM    200  CD2 PHE A  15     -11.461  -7.787   2.892  1.00 33.41           C  
ATOM    201  CE1 PHE A  15     -11.300  -6.818   5.469  1.00  3.32           C  
ATOM    202  CE2 PHE A  15     -12.114  -8.445   3.918  1.00  1.51           C  
ATOM    203  CZ  PHE A  15     -12.034  -7.958   5.208  1.00 23.33           C  
ATOM    204  H   PHE A  15     -11.826  -4.660   0.393  1.00 74.52           H  
ATOM    205  HA  PHE A  15     -10.433  -4.029   2.911  1.00 35.23           H  
ATOM    206  HB2 PHE A  15     -10.276  -6.423   1.099  1.00 62.34           H  
ATOM    207  HB3 PHE A  15      -8.952  -6.025   2.188  1.00 24.24           H  
ATOM    208  HD1 PHE A  15     -10.077  -5.272   4.645  1.00 61.22           H  
ATOM    209  HD2 PHE A  15     -11.525  -8.169   1.882  1.00  1.44           H  
ATOM    210  HE1 PHE A  15     -11.236  -6.435   6.477  1.00 23.30           H  
ATOM    211  HE2 PHE A  15     -12.687  -9.336   3.710  1.00 21.03           H  
ATOM    212  HZ  PHE A  15     -12.542  -8.470   6.011  1.00 32.44           H  
ATOM    213  N   PRO A  16      -8.152  -3.317   1.774  1.00 63.54           N  
ATOM    214  CA  PRO A  16      -7.129  -2.561   1.060  1.00 13.52           C  
ATOM    215  C   PRO A  16      -6.306  -3.472   0.183  1.00 71.34           C  
ATOM    216  O   PRO A  16      -6.517  -4.674   0.220  1.00 33.14           O  
ATOM    217  CB  PRO A  16      -6.320  -1.974   2.244  1.00 41.31           C  
ATOM    218  CG  PRO A  16      -6.477  -3.037   3.350  1.00 61.22           C  
ATOM    219  CD  PRO A  16      -7.941  -3.499   3.207  1.00 42.03           C  
ATOM    220  HA  PRO A  16      -7.561  -1.745   0.456  1.00  2.21           H  
ATOM    221  HB2 PRO A  16      -5.269  -1.749   2.001  1.00 40.43           H  
ATOM    222  HB3 PRO A  16      -6.809  -1.053   2.596  1.00 21.30           H  
ATOM    223  HG2 PRO A  16      -5.790  -3.875   3.142  1.00 72.01           H  
ATOM    224  HG3 PRO A  16      -6.296  -2.648   4.363  1.00 20.53           H  
ATOM    225  HD2 PRO A  16      -8.034  -4.522   3.591  1.00 33.23           H  
ATOM    226  HD3 PRO A  16      -8.597  -2.819   3.773  1.00  1.03           H  
ATOM    227  N   ILE A  17      -5.384  -2.898  -0.628  1.00 72.21           N  
ATOM    228  CA  ILE A  17      -4.663  -3.685  -1.630  1.00  1.21           C  
ATOM    229  C   ILE A  17      -3.283  -4.042  -1.117  1.00 24.43           C  
ATOM    230  O   ILE A  17      -2.985  -5.221  -1.009  1.00 30.52           O  
ATOM    231  CB  ILE A  17      -4.561  -2.932  -2.996  1.00 10.20           C  
ATOM    232  CG1 ILE A  17      -5.939  -2.751  -3.708  1.00 61.23           C  
ATOM    233  CG2 ILE A  17      -3.592  -3.677  -3.963  1.00 54.51           C  
ATOM    234  CD1 ILE A  17      -6.975  -1.896  -2.930  1.00 31.24           C  
ATOM    235  H   ILE A  17      -5.201  -1.914  -0.575  1.00 74.42           H  
ATOM    236  HA  ILE A  17      -5.201  -4.623  -1.848  1.00 23.10           H  
ATOM    237  HB  ILE A  17      -4.138  -1.930  -2.821  1.00 72.20           H  
ATOM    238 HG12 ILE A  17      -5.764  -2.240  -4.670  1.00 12.42           H  
ATOM    239 HG13 ILE A  17      -6.381  -3.737  -3.927  1.00  2.52           H  
ATOM    240 HG21 ILE A  17      -3.946  -4.704  -4.139  1.00 72.41           H  
ATOM    241 HG22 ILE A  17      -3.532  -3.160  -4.934  1.00 31.24           H  
ATOM    242 HG23 ILE A  17      -2.570  -3.725  -3.558  1.00  3.44           H  
ATOM    243 HD11 ILE A  17      -7.373  -2.445  -2.066  1.00 54.12           H  
ATOM    244 HD12 ILE A  17      -6.522  -0.953  -2.587  1.00 24.12           H  
ATOM    245 HD13 ILE A  17      -7.828  -1.651  -3.582  1.00 44.02           H  
ATOM    246  N   SER A  18      -2.419  -3.038  -0.835  1.00 53.24           N  
ATOM    247  CA  SER A  18      -1.005  -3.302  -0.554  1.00  0.50           C  
ATOM    248  C   SER A  18      -0.715  -3.126   0.916  1.00 71.43           C  
ATOM    249  O   SER A  18      -1.635  -2.773   1.639  1.00 23.42           O  
ATOM    250  CB  SER A  18      -0.200  -2.302  -1.421  1.00 65.22           C  
ATOM    251  OG  SER A  18      -0.636  -0.977  -1.074  1.00 62.03           O  
ATOM    252  H   SER A  18      -2.712  -2.080  -0.848  1.00 53.42           H  
ATOM    253  HA  SER A  18      -0.706  -4.324  -0.838  1.00 43.02           H  
ATOM    254  HB2 SER A  18       0.883  -2.415  -1.261  1.00 33.30           H  
ATOM    255  HB3 SER A  18      -0.419  -2.503  -2.483  1.00 50.11           H  
ATOM    256  HG  SER A  18      -0.246  -0.311  -1.629  1.00 72.33           H  
ATOM    257  N   PHE A  19       0.538  -3.385   1.374  1.00 64.03           N  
ATOM    258  CA  PHE A  19       0.825  -3.367   2.808  1.00  4.33           C  
ATOM    259  C   PHE A  19       2.136  -2.686   3.124  1.00 10.02           C  
ATOM    260  O   PHE A  19       2.777  -2.196   2.211  1.00 53.34           O  
ATOM    261  CB  PHE A  19       0.698  -4.816   3.347  1.00 33.35           C  
ATOM    262  CG  PHE A  19      -0.487  -5.532   2.683  1.00 53.03           C  
ATOM    263  CD1 PHE A  19      -1.784  -5.388   3.187  1.00 61.45           C  
ATOM    264  CD2 PHE A  19      -0.275  -6.337   1.556  1.00 42.43           C  
ATOM    265  CE1 PHE A  19      -2.862  -6.002   2.543  1.00 62.13           C  
ATOM    266  CE2 PHE A  19      -1.348  -6.974   0.927  1.00 41.10           C  
ATOM    267  CZ  PHE A  19      -2.644  -6.803   1.417  1.00 24.34           C  
ATOM    268  H   PHE A  19       1.275  -3.681   0.765  1.00 40.20           H  
ATOM    269  HA  PHE A  19       0.100  -2.727   3.319  1.00  2.22           H  
ATOM    270  HB2 PHE A  19       1.616  -5.354   3.089  1.00 53.45           H  
ATOM    271  HB3 PHE A  19       0.579  -4.847   4.442  1.00 64.54           H  
ATOM    272  HD1 PHE A  19      -1.960  -4.797   4.079  1.00 65.40           H  
ATOM    273  HD2 PHE A  19       0.725  -6.471   1.159  1.00 64.11           H  
ATOM    274  HE1 PHE A  19      -3.872  -5.860   2.917  1.00  0.30           H  
ATOM    275  HE2 PHE A  19      -1.171  -7.600   0.058  1.00 10.22           H  
ATOM    276  HZ  PHE A  19      -3.479  -7.290   0.925  1.00 24.20           H  
ATOM    277  N   TYR A  20       2.525  -2.602   4.418  1.00 44.13           N  
ATOM    278  CA  TYR A  20       3.647  -1.743   4.811  1.00 43.15           C  
ATOM    279  C   TYR A  20       4.955  -2.311   4.307  1.00 33.12           C  
ATOM    280  O   TYR A  20       4.943  -3.352   3.670  1.00 34.33           O  
ATOM    281  CB  TYR A  20       3.673  -1.522   6.358  1.00 32.44           C  
ATOM    282  CG  TYR A  20       4.026  -0.077   6.748  1.00 25.40           C  
ATOM    283  CD1 TYR A  20       3.098   0.940   6.504  1.00 31.31           C  
ATOM    284  CD2 TYR A  20       5.246   0.247   7.353  1.00 34.05           C  
ATOM    285  CE1 TYR A  20       3.406   2.273   6.789  1.00  0.00           C  
ATOM    286  CE2 TYR A  20       5.551   1.578   7.651  1.00 64.21           C  
ATOM    287  CZ  TYR A  20       4.641   2.599   7.363  1.00 14.11           C  
ATOM    288  OH  TYR A  20       4.983   3.923   7.655  1.00 40.13           O  
ATOM    289  H   TYR A  20       2.009  -3.082   5.126  1.00 54.11           H  
ATOM    290  HA  TYR A  20       3.506  -0.768   4.318  1.00 31.14           H  
ATOM    291  HB2 TYR A  20       2.673  -1.668   6.790  1.00 11.34           H  
ATOM    292  HB3 TYR A  20       4.338  -2.255   6.839  1.00 51.44           H  
ATOM    293  HD1 TYR A  20       2.124   0.696   6.092  1.00 33.31           H  
ATOM    294  HD2 TYR A  20       5.961  -0.533   7.594  1.00 72.42           H  
ATOM    295  HE1 TYR A  20       2.680   3.047   6.562  1.00 64.03           H  
ATOM    296  HE2 TYR A  20       6.503   1.824   8.110  1.00 31.21           H  
ATOM    297  HH  TYR A  20       4.314   4.560   7.429  1.00 63.43           H  
ATOM    298  N   GLY A  21       6.102  -1.648   4.581  1.00 52.10           N  
ATOM    299  CA  GLY A  21       7.393  -2.204   4.182  1.00 72.21           C  
ATOM    300  C   GLY A  21       7.683  -1.852   2.748  1.00  0.00           C  
ATOM    301  O   GLY A  21       7.172  -0.800   2.279  1.00  0.00           O  
ATOM    302  OXT GLY A  21       8.432  -2.613   2.077  1.00  0.00           O  
ATOM    303  H   GLY A  21       6.096  -0.757   5.034  1.00 72.22           H  
ATOM    304  HA2 GLY A  21       8.192  -1.783   4.814  1.00 45.50           H  
ATOM    305  HA3 GLY A  21       7.403  -3.296   4.326  1.00 21.41           H  
TER     306      GLY A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       2.059   0.053   0.588  1.00 64.41           N  
ATOM      2  CA  GLY A   1       2.881   0.038  -0.624  1.00 52.32           C  
ATOM      3  C   GLY A   1       3.644  -1.260  -0.738  1.00  3.42           C  
ATOM      4  O   GLY A   1       3.548  -1.921  -1.760  1.00 20.12           O  
ATOM      5  H1  GLY A   1       1.283  -0.579   0.635  1.00  2.54           H  
ATOM      6  HA2 GLY A   1       2.224   0.160  -1.498  1.00 11.32           H  
ATOM      7  HA3 GLY A   1       3.613   0.860  -0.656  1.00 35.04           H  
ATOM      8  N   GLY A   2       4.423  -1.636   0.302  1.00 35.33           N  
ATOM      9  CA  GLY A   2       5.200  -2.872   0.235  1.00 14.34           C  
ATOM     10  C   GLY A   2       4.324  -4.095   0.373  1.00 55.10           C  
ATOM     11  O   GLY A   2       3.123  -3.983   0.186  1.00 20.32           O  
ATOM     12  H   GLY A   2       4.467  -1.085   1.140  1.00 14.31           H  
ATOM     13  HA2 GLY A   2       5.745  -2.930  -0.720  1.00 54.12           H  
ATOM     14  HA3 GLY A   2       5.945  -2.878   1.044  1.00 72.11           H  
ATOM     15  N   ALA A   3       4.922  -5.268   0.697  1.00 13.41           N  
ATOM     16  CA  ALA A   3       4.147  -6.497   0.878  1.00 64.24           C  
ATOM     17  C   ALA A   3       4.179  -6.912   2.332  1.00 61.13           C  
ATOM     18  O   ALA A   3       4.284  -8.096   2.616  1.00 71.44           O  
ATOM     19  CB  ALA A   3       4.728  -7.595  -0.051  1.00  4.42           C  
ATOM     20  H   ALA A   3       5.913  -5.321   0.839  1.00  4.12           H  
ATOM     21  HA  ALA A   3       3.088  -6.370   0.605  1.00 44.12           H  
ATOM     22  HB1 ALA A   3       4.716  -7.248  -1.096  1.00 21.53           H  
ATOM     23  HB2 ALA A   3       5.768  -7.821   0.232  1.00 73.23           H  
ATOM     24  HB3 ALA A   3       4.132  -8.518   0.021  1.00 73.21           H  
ATOM     25  N   GLY A   4       4.087  -5.945   3.275  1.00 25.51           N  
ATOM     26  CA  GLY A   4       4.115  -6.286   4.695  1.00 61.14           C  
ATOM     27  C   GLY A   4       2.782  -6.806   5.200  1.00 53.45           C  
ATOM     28  O   GLY A   4       2.109  -7.504   4.458  1.00 45.40           O  
ATOM     29  H   GLY A   4       3.998  -4.978   3.024  1.00  0.14           H  
ATOM     30  HA2 GLY A   4       4.871  -7.065   4.883  1.00 21.30           H  
ATOM     31  HA3 GLY A   4       4.433  -5.397   5.262  1.00 21.45           H  
ATOM     32  N   HIS A   5       2.427  -6.494   6.474  1.00 71.03           N  
ATOM     33  CA  HIS A   5       1.290  -7.100   7.158  1.00 62.44           C  
ATOM     34  C   HIS A   5       0.218  -6.058   7.459  1.00 51.44           C  
ATOM     35  O   HIS A   5      -0.946  -6.394   7.675  1.00 74.11           O  
ATOM     36  CB  HIS A   5       1.746  -7.769   8.455  1.00 70.33           C  
ATOM     37  CG  HIS A   5       2.457  -9.070   8.240  1.00 32.02           C  
ATOM     38  ND1 HIS A   5       3.826  -9.166   8.105  1.00 33.31           N  
ATOM     39  CD2 HIS A   5       1.981 -10.333   8.139  1.00 35.04           C  
ATOM     40  CE1 HIS A   5       4.161 -10.432   7.929  1.00 55.03           C  
ATOM     41  NE2 HIS A   5       3.059 -11.161   7.946  1.00 40.31           N  
ATOM     42  H   HIS A   5       3.042  -5.925   6.981  1.00 12.51           H  
ATOM     43  HA  HIS A   5       0.872  -7.850   6.504  1.00 74.51           H  
ATOM     44  HB2 HIS A   5       2.420  -7.106   8.977  1.00 52.24           H  
ATOM     45  HB3 HIS A   5       0.883  -7.960   9.076  1.00 20.34           H  
ATOM     46  HD1 HIS A   5       4.457  -8.418   8.133  1.00 63.13           H  
ATOM     47  HD2 HIS A   5       0.944 -10.635   8.199  1.00  1.13           H  
ATOM     48  HE1 HIS A   5       5.164 -10.808   7.794  1.00 53.21           H  
ATOM     49  N   VAL A   6       0.557  -4.742   7.537  1.00 73.34           N  
ATOM     50  CA  VAL A   6      -0.396  -3.717   7.982  1.00 63.33           C  
ATOM     51  C   VAL A   6      -0.723  -2.872   6.770  1.00 51.32           C  
ATOM     52  O   VAL A   6       0.223  -2.569   6.061  1.00 54.22           O  
ATOM     53  CB  VAL A   6       0.278  -2.864   9.101  1.00 40.02           C  
ATOM     54  CG1 VAL A   6      -0.648  -1.734   9.629  1.00 54.12           C  
ATOM     55  CG2 VAL A   6       0.728  -3.775  10.278  1.00 72.45           C  
ATOM     56  H   VAL A   6       1.468  -4.400   7.316  1.00 52.24           H  
ATOM     57  HA  VAL A   6      -1.296  -4.172   8.420  1.00 14.15           H  
ATOM     58  HB  VAL A   6       1.178  -2.382   8.683  1.00 22.10           H  
ATOM     59 HG11 VAL A   6      -0.988  -1.088   8.804  1.00  3.14           H  
ATOM     60 HG12 VAL A   6      -1.525  -2.160  10.139  1.00 45.14           H  
ATOM     61 HG13 VAL A   6      -0.104  -1.106  10.352  1.00 25.32           H  
ATOM     62 HG21 VAL A   6       1.214  -3.174  11.063  1.00 24.54           H  
ATOM     63 HG22 VAL A   6      -0.140  -4.289  10.718  1.00 62.02           H  
ATOM     64 HG23 VAL A   6       1.448  -4.536   9.938  1.00 21.43           H  
ATOM     65  N   PRO A   7      -1.979  -2.466   6.449  1.00 14.20           N  
ATOM     66  CA  PRO A   7      -2.203  -1.749   5.203  1.00 51.42           C  
ATOM     67  C   PRO A   7      -1.629  -0.353   5.219  1.00 23.50           C  
ATOM     68  O   PRO A   7      -1.515   0.227   6.286  1.00 72.45           O  
ATOM     69  CB  PRO A   7      -3.743  -1.776   5.124  1.00 71.22           C  
ATOM     70  CG  PRO A   7      -4.175  -1.821   6.605  1.00 63.21           C  
ATOM     71  CD  PRO A   7      -3.151  -2.783   7.251  1.00 23.30           C  
ATOM     72  HA  PRO A   7      -1.812  -2.325   4.357  1.00 31.10           H  
ATOM     73  HB2 PRO A   7      -4.171  -0.932   4.558  1.00 24.41           H  
ATOM     74  HB3 PRO A   7      -4.039  -2.725   4.650  1.00 33.50           H  
ATOM     75  HG2 PRO A   7      -4.057  -0.812   7.034  1.00 11.32           H  
ATOM     76  HG3 PRO A   7      -5.214  -2.158   6.741  1.00 44.51           H  
ATOM     77  HD2 PRO A   7      -3.058  -2.573   8.326  1.00 25.43           H  
ATOM     78  HD3 PRO A   7      -3.440  -3.834   7.089  1.00 24.10           H  
ATOM     79  N   GLU A   8      -1.263   0.184   4.029  1.00 45.12           N  
ATOM     80  CA  GLU A   8      -0.725   1.542   3.943  1.00 71.03           C  
ATOM     81  C   GLU A   8      -1.860   2.540   3.888  1.00 34.01           C  
ATOM     82  O   GLU A   8      -1.765   3.572   4.534  1.00 50.13           O  
ATOM     83  CB  GLU A   8       0.186   1.692   2.690  1.00  4.21           C  
ATOM     84  CG  GLU A   8       1.475   0.845   2.851  1.00  2.45           C  
ATOM     85  CD  GLU A   8       2.350   0.880   1.621  1.00 74.30           C  
ATOM     86  OE1 GLU A   8       3.291   1.658   1.609  1.00 12.21           O  
ATOM     87  H   GLU A   8      -1.389  -0.331   3.178  1.00 40.50           H  
ATOM     88  HA  GLU A   8      -0.112   1.761   4.834  1.00  4.20           H  
ATOM     89  HB2 GLU A   8      -0.357   1.375   1.785  1.00 25.13           H  
ATOM     90  HB3 GLU A   8       0.473   2.749   2.563  1.00  1.33           H  
ATOM     91  HG2 GLU A   8       2.056   1.235   3.701  1.00 41.53           H  
ATOM     92  HG3 GLU A   8       1.201  -0.195   3.081  1.00 24.30           H  
ATOM     93  N   TYR A   9      -2.939   2.250   3.125  1.00 45.51           N  
ATOM     94  CA  TYR A   9      -4.055   3.190   3.004  1.00  0.31           C  
ATOM     95  C   TYR A   9      -5.343   2.415   2.861  1.00 41.42           C  
ATOM     96  O   TYR A   9      -5.263   1.201   2.750  1.00 42.01           O  
ATOM     97  CB  TYR A   9      -3.801   4.085   1.762  1.00 32.01           C  
ATOM     98  CG  TYR A   9      -3.423   3.204   0.562  1.00 53.43           C  
ATOM     99  CD1 TYR A   9      -4.406   2.499  -0.142  1.00  2.13           C  
ATOM    100  CD2 TYR A   9      -2.086   3.090   0.166  1.00 43.15           C  
ATOM    101  CE1 TYR A   9      -4.051   1.642  -1.188  1.00 72.11           C  
ATOM    102  CE2 TYR A   9      -1.733   2.254  -0.897  1.00 44.23           C  
ATOM    103  CZ  TYR A   9      -2.708   1.512  -1.568  1.00 52.40           C  
ATOM    104  OH  TYR A   9      -2.323   0.659  -2.607  1.00 21.31           O  
ATOM    105  H   TYR A   9      -2.986   1.407   2.587  1.00 63.11           H  
ATOM    106  HA  TYR A   9      -4.162   3.813   3.907  1.00 73.14           H  
ATOM    107  HB2 TYR A   9      -4.683   4.693   1.511  1.00 43.41           H  
ATOM    108  HB3 TYR A   9      -2.978   4.780   1.994  1.00 44.12           H  
ATOM    109  HD1 TYR A   9      -5.452   2.613   0.122  1.00 70.35           H  
ATOM    110  HD2 TYR A   9      -1.310   3.647   0.681  1.00 43.21           H  
ATOM    111  HE1 TYR A   9      -4.826   1.079  -1.700  1.00 33.35           H  
ATOM    112  HE2 TYR A   9      -0.694   2.182  -1.201  1.00 34.12           H  
ATOM    113  HH  TYR A   9      -3.044   0.218  -3.041  1.00 72.44           H  
ATOM    114  N   PHE A  10      -6.518   3.092   2.862  1.00 53.11           N  
ATOM    115  CA  PHE A  10      -7.793   2.393   2.710  1.00 70.42           C  
ATOM    116  C   PHE A  10      -8.627   3.022   1.614  1.00 74.44           C  
ATOM    117  O   PHE A  10      -8.583   4.234   1.481  1.00 34.01           O  
ATOM    118  CB  PHE A  10      -8.602   2.445   4.027  1.00 34.23           C  
ATOM    119  CG  PHE A  10      -7.883   1.644   5.118  1.00 63.24           C  
ATOM    120  CD1 PHE A  10      -6.941   2.261   5.949  1.00 11.23           C  
ATOM    121  CD2 PHE A  10      -8.172   0.287   5.296  1.00 21.24           C  
ATOM    122  CE1 PHE A  10      -6.377   1.557   7.016  1.00 25.04           C  
ATOM    123  CE2 PHE A  10      -7.613  -0.419   6.365  1.00 22.23           C  
ATOM    124  CZ  PHE A  10      -6.745   0.229   7.248  1.00 31.21           C  
ATOM    125  H   PHE A  10      -6.549   4.085   2.981  1.00 64.25           H  
ATOM    126  HA  PHE A  10      -7.624   1.332   2.474  1.00 50.14           H  
ATOM    127  HB2 PHE A  10      -8.729   3.492   4.345  1.00 53.30           H  
ATOM    128  HB3 PHE A  10      -9.607   2.023   3.867  1.00 74.42           H  
ATOM    129  HD1 PHE A  10      -6.648   3.291   5.771  1.00 71.13           H  
ATOM    130  HD2 PHE A  10      -8.837  -0.224   4.608  1.00 50.51           H  
ATOM    131  HE1 PHE A  10      -5.655   2.041   7.666  1.00 30.02           H  
ATOM    132  HE2 PHE A  10      -7.855  -1.467   6.509  1.00 11.42           H  
ATOM    133  HZ  PHE A  10      -6.357  -0.298   8.114  1.00 74.42           H  
ATOM    134  N   VAL A  11      -9.385   2.199   0.846  1.00 55.04           N  
ATOM    135  CA  VAL A  11     -10.274   2.694  -0.200  1.00 24.44           C  
ATOM    136  C   VAL A  11     -11.732   2.621   0.239  1.00 60.04           C  
ATOM    137  O   VAL A  11     -12.065   1.947   1.214  1.00 41.32           O  
ATOM    138  CB  VAL A  11     -10.101   1.896  -1.506  1.00 52.42           C  
ATOM    139  CG1 VAL A  11     -10.894   2.540  -2.633  1.00 51.33           C  
ATOM    140  CG2 VAL A  11      -8.629   1.788  -1.873  1.00 60.23           C  
ATOM    141  H   VAL A  11      -9.321   1.234   1.000  1.00 24.52           H  
ATOM    142  HA  VAL A  11     -10.017   3.725  -0.395  1.00 74.33           H  
ATOM    143  HB  VAL A  11     -10.486   0.899  -1.349  1.00 40.43           H  
ATOM    144 HG11 VAL A  11     -10.482   2.234  -3.584  1.00  5.44           H  
ATOM    145 HG12 VAL A  11     -11.927   2.229  -2.571  1.00  3.42           H  
ATOM    146 HG13 VAL A  11     -10.835   3.615  -2.546  1.00 15.32           H  
ATOM    147 HG21 VAL A  11      -8.191   0.946  -1.358  1.00 34.12           H  
ATOM    148 HG22 VAL A  11      -8.533   1.646  -2.940  1.00 60.22           H  
ATOM    149 HG23 VAL A  11      -8.118   2.693  -1.584  1.00  5.52           H  
ATOM    150  N   ARG A  12     -12.598   3.319  -0.489  1.00 31.31           N  
ATOM    151  CA  ARG A  12     -14.022   3.334  -0.175  1.00  3.11           C  
ATOM    152  C   ARG A  12     -14.695   2.045  -0.639  1.00  4.45           C  
ATOM    153  O   ARG A  12     -15.894   2.022  -0.909  1.00 54.34           O  
ATOM    154  CB  ARG A  12     -14.697   4.539  -0.831  1.00 54.51           C  
ATOM    155  CG  ARG A  12     -14.289   5.872  -0.224  1.00 33.21           C  
ATOM    156  CD  ARG A  12     -14.901   7.040  -0.981  1.00 35.11           C  
ATOM    157  NE  ARG A  12     -15.609   7.957  -0.092  1.00 53.42           N  
ATOM    158  CZ  ARG A  12     -16.825   7.722   0.390  1.00  5.52           C  
ATOM    159  NH1 ARG A  12     -17.463   6.605   0.071  1.00 12.25           N  
ATOM    160  NH2 ARG A  12     -17.403   8.606   1.194  1.00 70.14           N  
ATOM    161  H   ARG A  12     -12.272   3.836  -1.255  1.00 10.34           H  
ATOM    162  HA  ARG A  12     -14.124   3.414   0.897  1.00 53.41           H  
ATOM    163  HB2 ARG A  12     -14.442   4.554  -1.880  1.00 62.04           H  
ATOM    164  HB3 ARG A  12     -15.767   4.436  -0.731  1.00 33.41           H  
ATOM    165  HG2 ARG A  12     -14.624   5.907   0.802  1.00 15.12           H  
ATOM    166  HG3 ARG A  12     -13.213   5.957  -0.256  1.00 73.24           H  
ATOM    167  HD2 ARG A  12     -14.113   7.579  -1.484  1.00 65.42           H  
ATOM    168  HD3 ARG A  12     -15.596   6.653  -1.712  1.00  0.33           H  
ATOM    169  HE  ARG A  12     -15.156   8.789   0.156  1.00  4.32           H  
ATOM    170 HH11 ARG A  12     -17.029   5.937  -0.533  1.00 13.21           H  
ATOM    171 HH12 ARG A  12     -18.378   6.430   0.437  1.00  3.10           H  
ATOM    172 HH21 ARG A  12     -16.924   9.449   1.436  1.00 15.23           H  
ATOM    173 HH22 ARG A  12     -18.317   8.428   1.556  1.00 54.31           H  
ATOM    174  N   GLY A  13     -13.912   0.974  -0.728  1.00 11.11           N  
ATOM    175  CA  GLY A  13     -14.449  -0.303  -1.160  1.00 35.04           C  
ATOM    176  C   GLY A  13     -14.662  -1.263  -0.006  1.00  3.44           C  
ATOM    177  O   GLY A  13     -15.484  -1.012   0.876  1.00 41.11           O  
ATOM    178  H   GLY A  13     -12.962   1.052  -0.499  1.00 32.40           H  
ATOM    179  HA2 GLY A  13     -15.395  -0.135  -1.653  1.00 60.13           H  
ATOM    180  HA3 GLY A  13     -13.762  -0.751  -1.863  1.00 12.53           H  
ATOM    181  N   ASP A  14     -13.920  -2.365  -0.011  1.00 14.11           N  
ATOM    182  CA  ASP A  14     -14.032  -3.366   1.043  1.00 23.33           C  
ATOM    183  C   ASP A  14     -12.726  -3.481   1.824  1.00 12.10           C  
ATOM    184  O   ASP A  14     -12.617  -2.988   2.947  1.00 43.32           O  
ATOM    185  CB  ASP A  14     -14.406  -4.725   0.448  1.00  5.23           C  
ATOM    186  CG  ASP A  14     -14.441  -5.824   1.492  1.00 65.12           C  
ATOM    187  OD1 ASP A  14     -14.866  -5.546   2.633  1.00 61.22           O  
ATOM    188  OD2 ASP A  14     -14.043  -6.962   1.167  1.00 34.52           O  
ATOM    189  H   ASP A  14     -13.282  -2.508  -0.741  1.00 73.22           H  
ATOM    190  HA  ASP A  14     -14.813  -3.052   1.718  1.00 15.01           H  
ATOM    191  HB2 ASP A  14     -15.383  -4.655  -0.006  1.00 51.25           H  
ATOM    192  HB3 ASP A  14     -13.680  -4.992  -0.306  1.00 53.21           H  
ATOM    193  N   PHE A  15     -11.739  -4.136   1.223  1.00 45.35           N  
ATOM    194  CA  PHE A  15     -10.441  -4.317   1.862  1.00 24.21           C  
ATOM    195  C   PHE A  15      -9.347  -3.585   1.090  1.00  1.24           C  
ATOM    196  O   PHE A  15      -9.504  -3.238  -0.080  1.00 51.44           O  
ATOM    197  CB  PHE A  15     -10.101  -5.806   1.961  1.00  1.24           C  
ATOM    198  CG  PHE A  15     -10.827  -6.514   3.069  1.00 12.22           C  
ATOM    199  CD1 PHE A  15     -10.737  -6.060   4.375  1.00 24.54           C  
ATOM    200  CD2 PHE A  15     -11.601  -7.632   2.804  1.00 20.23           C  
ATOM    201  CE1 PHE A  15     -11.403  -6.711   5.397  1.00 53.34           C  
ATOM    202  CE2 PHE A  15     -12.270  -8.286   3.821  1.00 34.35           C  
ATOM    203  CZ  PHE A  15     -12.172  -7.824   5.119  1.00 31.22           C  
ATOM    204  H   PHE A  15     -11.887  -4.506   0.327  1.00 25.40           H  
ATOM    205  HA  PHE A  15     -10.502  -3.903   2.857  1.00 65.43           H  
ATOM    206  HB2 PHE A  15     -10.361  -6.290   1.032  1.00 13.12           H  
ATOM    207  HB3 PHE A  15      -9.041  -5.915   2.135  1.00 50.22           H  
ATOM    208  HD1 PHE A  15     -10.137  -5.189   4.594  1.00 63.31           H  
ATOM    209  HD2 PHE A  15     -11.679  -7.995   1.789  1.00 42.53           H  
ATOM    210  HE1 PHE A  15     -11.325  -6.347   6.410  1.00 30.24           H  
ATOM    211  HE2 PHE A  15     -12.871  -9.157   3.601  1.00 45.42           H  
ATOM    212  HZ  PHE A  15     -12.694  -8.334   5.915  1.00 24.04           H  
ATOM    213  N   PRO A  16      -8.196  -3.222   1.727  1.00 22.11           N  
ATOM    214  CA  PRO A  16      -7.145  -2.511   1.004  1.00 51.21           C  
ATOM    215  C   PRO A  16      -6.334  -3.480   0.177  1.00 10.03           C  
ATOM    216  O   PRO A  16      -6.627  -4.665   0.216  1.00 45.44           O  
ATOM    217  CB  PRO A  16      -6.346  -1.910   2.187  1.00 13.30           C  
ATOM    218  CG  PRO A  16      -6.525  -2.953   3.309  1.00 23.00           C  
ATOM    219  CD  PRO A  16      -7.994  -3.399   3.162  1.00 41.51           C  
ATOM    220  HA  PRO A  16      -7.540  -1.709   0.359  1.00 54.21           H  
ATOM    221  HB2 PRO A  16      -5.290  -1.698   1.956  1.00 32.41           H  
ATOM    222  HB3 PRO A  16      -6.832  -0.978   2.514  1.00 20.13           H  
ATOM    223  HG2 PRO A  16      -5.848  -3.804   3.119  1.00 74.00           H  
ATOM    224  HG3 PRO A  16      -6.342  -2.549   4.317  1.00 41.53           H  
ATOM    225  HD2 PRO A  16      -8.102  -4.420   3.548  1.00 13.25           H  
ATOM    226  HD3 PRO A  16      -8.647  -2.709   3.721  1.00 13.22           H  
ATOM    227  N   ILE A  17      -5.332  -2.978  -0.585  1.00 21.02           N  
ATOM    228  CA  ILE A  17      -4.605  -3.822  -1.538  1.00 34.34           C  
ATOM    229  C   ILE A  17      -3.186  -4.100  -1.084  1.00 10.00           C  
ATOM    230  O   ILE A  17      -2.832  -5.264  -0.981  1.00 65.10           O  
ATOM    231  CB  ILE A  17      -4.599  -3.146  -2.943  1.00 11.11           C  
ATOM    232  CG1 ILE A  17      -6.027  -2.723  -3.414  1.00 64.21           C  
ATOM    233  CG2 ILE A  17      -3.873  -4.039  -3.991  1.00 13.42           C  
ATOM    234  CD1 ILE A  17      -7.052  -3.882  -3.545  1.00  4.42           C  
ATOM    235  H   ILE A  17      -5.103  -2.004  -0.547  1.00 32.51           H  
ATOM    236  HA  ILE A  17      -5.102  -4.797  -1.659  1.00 15.02           H  
ATOM    237  HB  ILE A  17      -4.018  -2.211  -2.872  1.00 25.22           H  
ATOM    238 HG12 ILE A  17      -6.442  -1.980  -2.713  1.00  1.14           H  
ATOM    239 HG13 ILE A  17      -5.941  -2.229  -4.397  1.00 55.40           H  
ATOM    240 HG21 ILE A  17      -3.914  -3.575  -4.988  1.00 53.44           H  
ATOM    241 HG22 ILE A  17      -2.812  -4.164  -3.721  1.00 33.13           H  
ATOM    242 HG23 ILE A  17      -4.328  -5.038  -4.050  1.00 22.23           H  
ATOM    243 HD11 ILE A  17      -8.005  -3.487  -3.930  1.00 32.52           H  
ATOM    244 HD12 ILE A  17      -6.696  -4.652  -4.245  1.00 32.32           H  
ATOM    245 HD13 ILE A  17      -7.254  -4.350  -2.570  1.00 72.10           H  
ATOM    246  N   SER A  18      -2.352  -3.062  -0.838  1.00 74.13           N  
ATOM    247  CA  SER A  18      -0.931  -3.280  -0.558  1.00 65.14           C  
ATOM    248  C   SER A  18      -0.665  -3.124   0.919  1.00 70.32           C  
ATOM    249  O   SER A  18      -1.601  -2.801   1.635  1.00 74.31           O  
ATOM    250  CB  SER A  18      -0.147  -2.245  -1.400  1.00 32.33           C  
ATOM    251  OG  SER A  18      -0.591  -0.935  -1.009  1.00 74.43           O  
ATOM    252  H   SER A  18      -2.675  -2.114  -0.856  1.00 24.52           H  
ATOM    253  HA  SER A  18      -0.597  -4.287  -0.859  1.00 62.30           H  
ATOM    254  HB2 SER A  18       0.938  -2.353  -1.251  1.00 44.12           H  
ATOM    255  HB3 SER A  18      -0.374  -2.417  -2.466  1.00 15.13           H  
ATOM    256  HG  SER A  18      -0.204  -0.250  -1.543  1.00 41.31           H  
ATOM    257  N   PHE A  19       0.585  -3.366   1.390  1.00 25.14           N  
ATOM    258  CA  PHE A  19       0.853  -3.364   2.827  1.00  2.51           C  
ATOM    259  C   PHE A  19       2.157  -2.678   3.164  1.00  2.35           C  
ATOM    260  O   PHE A  19       2.818  -2.200   2.258  1.00 13.34           O  
ATOM    261  CB  PHE A  19       0.737  -4.822   3.343  1.00 63.12           C  
ATOM    262  CG  PHE A  19      -0.489  -5.508   2.725  1.00 31.00           C  
ATOM    263  CD1 PHE A  19      -1.755  -5.365   3.302  1.00  4.14           C  
ATOM    264  CD2 PHE A  19      -0.347  -6.283   1.567  1.00 32.41           C  
ATOM    265  CE1 PHE A  19      -2.873  -5.953   2.704  1.00 21.23           C  
ATOM    266  CE2 PHE A  19      -1.458  -6.902   0.988  1.00 25.22           C  
ATOM    267  CZ  PHE A  19      -2.725  -6.729   1.551  1.00 41.10           C  
ATOM    268  H   PHE A  19       1.335  -3.636   0.785  1.00  2.30           H  
ATOM    269  HA  PHE A  19       0.115  -2.743   3.342  1.00 73.21           H  
ATOM    270  HB2 PHE A  19       1.633  -5.367   3.028  1.00 24.41           H  
ATOM    271  HB3 PHE A  19       0.671  -4.874   4.441  1.00 72.01           H  
ATOM    272  HD1 PHE A  19      -1.875  -4.795   4.218  1.00 50.45           H  
ATOM    273  HD2 PHE A  19       0.627  -6.409   1.106  1.00 21.24           H  
ATOM    274  HE1 PHE A  19      -3.859  -5.810   3.136  1.00  4.32           H  
ATOM    275  HE2 PHE A  19      -1.335  -7.514   0.099  1.00 71.23           H  
ATOM    276  HZ  PHE A  19      -3.590  -7.196   1.092  1.00 63.32           H  
ATOM    277  N   TYR A  20       2.518  -2.578   4.464  1.00 50.44           N  
ATOM    278  CA  TYR A  20       3.637  -1.721   4.866  1.00 71.43           C  
ATOM    279  C   TYR A  20       4.950  -2.305   4.393  1.00 53.23           C  
ATOM    280  O   TYR A  20       4.942  -3.372   3.801  1.00 71.40           O  
ATOM    281  CB  TYR A  20       3.633  -1.483   6.410  1.00 24.03           C  
ATOM    282  CG  TYR A  20       4.057  -0.057   6.796  1.00 34.43           C  
ATOM    283  CD1 TYR A  20       3.184   1.006   6.538  1.00 14.14           C  
ATOM    284  CD2 TYR A  20       5.286   0.207   7.410  1.00 33.01           C  
ATOM    285  CE1 TYR A  20       3.557   2.322   6.821  1.00 25.04           C  
ATOM    286  CE2 TYR A  20       5.656   1.523   7.707  1.00 41.43           C  
ATOM    287  CZ  TYR A  20       4.802   2.587   7.405  1.00 41.02           C  
ATOM    288  OH  TYR A  20       5.207   3.894   7.694  1.00 62.45           O  
ATOM    289  H   TYR A  20       1.986  -3.044   5.169  1.00 60.15           H  
ATOM    290  HA  TYR A  20       3.510  -0.751   4.361  1.00 70.31           H  
ATOM    291  HB2 TYR A  20       2.614  -1.572   6.812  1.00 42.45           H  
ATOM    292  HB3 TYR A  20       4.244  -2.248   6.915  1.00 52.40           H  
ATOM    293  HD1 TYR A  20       2.203   0.810   6.118  1.00 73.43           H  
ATOM    294  HD2 TYR A  20       5.960  -0.606   7.659  1.00 43.45           H  
ATOM    295  HE1 TYR A  20       2.873   3.131   6.584  1.00 44.00           H  
ATOM    296  HE2 TYR A  20       6.614   1.722   8.174  1.00 63.24           H  
ATOM    297  HH  TYR A  20       4.576   4.563   7.454  1.00 54.43           H  
ATOM    298  N   GLY A  21       6.095  -1.628   4.644  1.00 30.11           N  
ATOM    299  CA  GLY A  21       7.389  -2.196   4.271  1.00 23.53           C  
ATOM    300  C   GLY A  21       7.697  -1.868   2.834  1.00  0.00           C  
ATOM    301  O   GLY A  21       7.198  -0.821   2.343  1.00  0.00           O  
ATOM    302  OXT GLY A  21       8.449  -2.645   2.184  1.00  0.00           O  
ATOM    303  H   GLY A  21       6.085  -0.719   5.058  1.00 71.42           H  
ATOM    304  HA2 GLY A  21       8.180  -1.767   4.906  1.00 75.01           H  
ATOM    305  HA3 GLY A  21       7.395  -3.286   4.433  1.00 53.01           H  
TER     306      GLY A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.331  -0.113   0.693  1.00 55.24           N  
ATOM      2  CA  GLY A   1       3.068  -0.066  -0.566  1.00  2.14           C  
ATOM      3  C   GLY A   1       3.784  -1.374  -0.800  1.00 13.33           C  
ATOM      4  O   GLY A   1       3.620  -1.967  -1.855  1.00 32.20           O  
ATOM      5  H1  GLY A   1       1.939  -0.993   0.967  1.00 41.03           H  
ATOM      6  HA2 GLY A   1       2.354   0.127  -1.380  1.00 44.01           H  
ATOM      7  HA3 GLY A   1       3.831   0.730  -0.571  1.00 71.54           H  
ATOM      8  N   GLY A   2       4.589  -1.828   0.190  1.00 10.11           N  
ATOM      9  CA  GLY A   2       5.304  -3.095   0.041  1.00 63.40           C  
ATOM     10  C   GLY A   2       4.378  -4.266   0.258  1.00 30.43           C  
ATOM     11  O   GLY A   2       3.174  -4.080   0.176  1.00 51.14           O  
ATOM     12  H   GLY A   2       4.684  -1.322   1.050  1.00 52.50           H  
ATOM     13  HA2 GLY A   2       5.743  -3.170  -0.965  1.00 24.25           H  
ATOM     14  HA3 GLY A   2       6.126  -3.147   0.773  1.00 13.55           H  
ATOM     15  N   ALA A   3       4.932  -5.475   0.529  1.00 53.11           N  
ATOM     16  CA  ALA A   3       4.103  -6.654   0.784  1.00  0.12           C  
ATOM     17  C   ALA A   3       4.161  -7.000   2.255  1.00 24.12           C  
ATOM     18  O   ALA A   3       4.283  -8.168   2.592  1.00 42.43           O  
ATOM     19  CB  ALA A   3       4.602  -7.825  -0.105  1.00 21.20           C  
ATOM     20  H   ALA A   3       5.926  -5.591   0.589  1.00 12.03           H  
ATOM     21  HA  ALA A   3       3.045  -6.471   0.536  1.00 73.21           H  
ATOM     22  HB1 ALA A   3       5.639  -8.095   0.150  1.00  2.14           H  
ATOM     23  HB2 ALA A   3       3.965  -8.713   0.028  1.00  5.11           H  
ATOM     24  HB3 ALA A   3       4.570  -7.524  -1.164  1.00  4.20           H  
ATOM     25  N   GLY A   4       4.075  -5.990   3.150  1.00 34.21           N  
ATOM     26  CA  GLY A   4       4.117  -6.264   4.585  1.00 55.05           C  
ATOM     27  C   GLY A   4       2.813  -6.831   5.110  1.00 74.14           C  
ATOM     28  O   GLY A   4       2.132  -7.525   4.372  1.00 44.33           O  
ATOM     29  H   GLY A   4       3.979  -5.036   2.855  1.00 72.20           H  
ATOM     30  HA2 GLY A   4       4.916  -6.989   4.808  1.00 24.43           H  
ATOM     31  HA3 GLY A   4       4.374  -5.333   5.115  1.00 33.30           H  
ATOM     32  N   HIS A   5       2.492  -6.557   6.401  1.00  1.11           N  
ATOM     33  CA  HIS A   5       1.366  -7.173   7.095  1.00 44.14           C  
ATOM     34  C   HIS A   5       0.297  -6.135   7.424  1.00 64.23           C  
ATOM     35  O   HIS A   5      -0.860  -6.477   7.667  1.00 51.12           O  
ATOM     36  CB  HIS A   5       1.842  -7.856   8.377  1.00 63.31           C  
ATOM     37  CG  HIS A   5       2.552  -9.153   8.137  1.00 73.34           C  
ATOM     38  ND1 HIS A   5       3.387  -9.738   9.065  1.00 14.24           N  
ATOM     39  CD2 HIS A   5       2.546  -9.980   7.065  1.00 34.41           C  
ATOM     40  CE1 HIS A   5       3.865 -10.867   8.575  1.00 72.40           C  
ATOM     41  NE2 HIS A   5       3.369 -11.038   7.362  1.00  5.05           N  
ATOM     42  H   HIS A   5       3.109  -5.986   6.904  1.00 25.44           H  
ATOM     43  HA  HIS A   5       0.939  -7.916   6.438  1.00  1.25           H  
ATOM     44  HB2 HIS A   5       2.523  -7.198   8.897  1.00 53.14           H  
ATOM     45  HB3 HIS A   5       0.989  -8.056   9.009  1.00 51.01           H  
ATOM     46  HD1 HIS A   5       3.598  -9.377   9.951  1.00 24.32           H  
ATOM     47  HD2 HIS A   5       1.995  -9.836   6.146  1.00 43.12           H  
ATOM     48  HE1 HIS A   5       4.544 -11.538   9.079  1.00  5.00           H  
ATOM     49  N   VAL A   6       0.631  -4.817   7.498  1.00 64.35           N  
ATOM     50  CA  VAL A   6      -0.314  -3.799   7.970  1.00  5.35           C  
ATOM     51  C   VAL A   6      -0.657  -2.939   6.774  1.00 41.45           C  
ATOM     52  O   VAL A   6       0.279  -2.627   6.055  1.00 34.54           O  
ATOM     53  CB  VAL A   6       0.377  -2.960   9.090  1.00 22.23           C  
ATOM     54  CG1 VAL A   6      -0.542  -1.838   9.646  1.00 44.43           C  
ATOM     55  CG2 VAL A   6       0.846  -3.886  10.248  1.00 14.13           C  
ATOM     56  H   VAL A   6       1.534  -4.470   7.255  1.00 41.42           H  
ATOM     57  HA  VAL A   6      -1.208  -4.256   8.416  1.00 72.32           H  
ATOM     58  HB  VAL A   6       1.270  -2.473   8.663  1.00 31.12           H  
ATOM     59 HG11 VAL A   6      -0.894  -1.181   8.835  1.00 23.22           H  
ATOM     60 HG12 VAL A   6      -1.411  -2.271  10.163  1.00 22.23           H  
ATOM     61 HG13 VAL A   6       0.012  -1.219  10.369  1.00 23.52           H  
ATOM     62 HG21 VAL A   6      -0.015  -4.407  10.695  1.00  4.45           H  
ATOM     63 HG22 VAL A   6       1.561  -4.641   9.886  1.00 65.15           H  
ATOM     64 HG23 VAL A   6       1.344  -3.296  11.033  1.00 74.31           H  
ATOM     65  N   PRO A   7      -1.917  -2.530   6.474  1.00 15.34           N  
ATOM     66  CA  PRO A   7      -2.157  -1.800   5.241  1.00 73.44           C  
ATOM     67  C   PRO A   7      -1.595  -0.398   5.270  1.00 71.55           C  
ATOM     68  O   PRO A   7      -1.476   0.170   6.344  1.00 55.22           O  
ATOM     69  CB  PRO A   7      -3.697  -1.838   5.177  1.00 64.35           C  
ATOM     70  CG  PRO A   7      -4.116  -1.897   6.661  1.00 61.20           C  
ATOM     71  CD  PRO A   7      -3.079  -2.859   7.287  1.00 24.32           C  
ATOM     72  HA  PRO A   7      -1.770  -2.362   4.385  1.00 73.53           H  
ATOM     73  HB2 PRO A   7      -4.136  -0.992   4.622  1.00 22.31           H  
ATOM     74  HB3 PRO A   7      -3.991  -2.785   4.697  1.00 54.12           H  
ATOM     75  HG2 PRO A   7      -3.998  -0.892   7.097  1.00  0.11           H  
ATOM     76  HG3 PRO A   7      -5.153  -2.240   6.805  1.00 13.01           H  
ATOM     77  HD2 PRO A   7      -2.973  -2.655   8.361  1.00 41.33           H  
ATOM     78  HD3 PRO A   7      -3.365  -3.910   7.121  1.00  4.55           H  
ATOM     79  N   GLU A   8      -1.246   0.157   4.086  1.00 50.54           N  
ATOM     80  CA  GLU A   8      -0.731   1.525   4.014  1.00 64.32           C  
ATOM     81  C   GLU A   8      -1.887   2.501   4.014  1.00 35.01           C  
ATOM     82  O   GLU A   8      -1.808   3.504   4.706  1.00 44.13           O  
ATOM     83  CB  GLU A   8       0.107   1.737   2.720  1.00 63.44           C  
ATOM     84  CG  GLU A   8       1.418   0.910   2.756  1.00 10.53           C  
ATOM     85  CD  GLU A   8       2.155   1.004   1.439  1.00 44.40           C  
ATOM     86  OE1 GLU A   8       2.570   2.099   1.095  1.00 74.31           O  
ATOM     87  H   GLU A   8      -1.374  -0.348   3.230  1.00  2.11           H  
ATOM     88  HA  GLU A   8      -0.078   1.732   4.879  1.00  4.33           H  
ATOM     89  HB2 GLU A   8      -0.486   1.435   1.843  1.00 44.32           H  
ATOM     90  HB3 GLU A   8       0.359   2.805   2.610  1.00 65.43           H  
ATOM     91  HG2 GLU A   8       2.079   1.307   3.541  1.00 12.01           H  
ATOM     92  HG3 GLU A   8       1.185  -0.135   3.010  1.00 64.33           H  
ATOM     93  N   TYR A   9      -2.960   2.224   3.238  1.00 40.41           N  
ATOM     94  CA  TYR A   9      -4.080   3.159   3.122  1.00 71.51           C  
ATOM     95  C   TYR A   9      -5.366   2.376   3.023  1.00 13.51           C  
ATOM     96  O   TYR A   9      -5.285   1.158   2.982  1.00 13.50           O  
ATOM     97  CB  TYR A   9      -3.847   4.015   1.848  1.00 62.54           C  
ATOM     98  CG  TYR A   9      -3.546   3.100   0.650  1.00 54.44           C  
ATOM     99  CD1 TYR A   9      -4.575   2.393   0.018  1.00 41.50           C  
ATOM    100  CD2 TYR A   9      -2.235   2.955   0.183  1.00 61.43           C  
ATOM    101  CE1 TYR A   9      -4.284   1.488  -1.007  1.00 11.32           C  
ATOM    102  CE2 TYR A   9      -1.945   2.064  -0.855  1.00 34.43           C  
ATOM    103  CZ  TYR A   9      -2.967   1.309  -1.440  1.00  0.13           C  
ATOM    104  OH  TYR A   9      -2.700   0.382  -2.453  1.00 54.12           O  
ATOM    105  H   TYR A   9      -2.997   1.393   2.679  1.00 60.53           H  
ATOM    106  HA  TYR A   9      -4.170   3.809   4.008  1.00  1.54           H  
ATOM    107  HB2 TYR A   9      -4.719   4.646   1.616  1.00 24.33           H  
ATOM    108  HB3 TYR A   9      -2.996   4.688   2.033  1.00 55.11           H  
ATOM    109  HD1 TYR A   9      -5.607   2.542   0.319  1.00 74.12           H  
ATOM    110  HD2 TYR A   9      -1.430   3.532   0.624  1.00 13.24           H  
ATOM    111  HE1 TYR A   9      -5.083   0.918  -1.470  1.00  2.21           H  
ATOM    112  HE2 TYR A   9      -0.919   1.968  -1.198  1.00 40.11           H  
ATOM    113  HH  TYR A   9      -1.775   0.257  -2.635  1.00 60.41           H  
ATOM    114  N   PHE A  10      -6.542   3.050   2.980  1.00 31.52           N  
ATOM    115  CA  PHE A  10      -7.811   2.342   2.835  1.00 14.44           C  
ATOM    116  C   PHE A  10      -8.660   2.973   1.752  1.00 33.32           C  
ATOM    117  O   PHE A  10      -8.634   4.187   1.634  1.00 72.13           O  
ATOM    118  CB  PHE A  10      -8.606   2.370   4.161  1.00  1.12           C  
ATOM    119  CG  PHE A  10      -7.868   1.560   5.233  1.00 70.10           C  
ATOM    120  CD1 PHE A  10      -6.912   2.172   6.052  1.00 14.52           C  
ATOM    121  CD2 PHE A  10      -8.153   0.201   5.406  1.00 41.20           C  
ATOM    122  CE1 PHE A  10      -6.329   1.461   7.103  1.00 54.24           C  
ATOM    123  CE2 PHE A  10      -7.574  -0.511   6.460  1.00 14.32           C  
ATOM    124  CZ  PHE A  10      -6.694   0.131   7.333  1.00 63.42           C  
ATOM    125  H   PHE A  10      -6.577   4.047   3.058  1.00 64.31           H  
ATOM    126  HA  PHE A  10      -7.633   1.287   2.581  1.00  2.32           H  
ATOM    127  HB2 PHE A  10      -8.738   3.411   4.493  1.00 52.22           H  
ATOM    128  HB3 PHE A  10      -9.610   1.942   4.006  1.00 64.45           H  
ATOM    129  HD1 PHE A  10      -6.624   3.203   5.876  1.00 62.01           H  
ATOM    130  HD2 PHE A  10      -8.829  -0.305   4.725  1.00 13.42           H  
ATOM    131  HE1 PHE A  10      -5.596   1.940   7.743  1.00 65.34           H  
ATOM    132  HE2 PHE A  10      -7.812  -1.561   6.601  1.00 54.21           H  
ATOM    133  HZ  PHE A  10      -6.292  -0.400   8.190  1.00 12.25           H  
ATOM    134  N   VAL A  11      -9.412   2.150   0.976  1.00 22.24           N  
ATOM    135  CA  VAL A  11     -10.315   2.649  -0.054  1.00 65.31           C  
ATOM    136  C   VAL A  11     -11.767   2.566   0.401  1.00 12.20           C  
ATOM    137  O   VAL A  11     -12.085   1.885   1.376  1.00 11.32           O  
ATOM    138  CB  VAL A  11     -10.155   1.863  -1.369  1.00 24.51           C  
ATOM    139  CG1 VAL A  11     -10.964   2.512  -2.481  1.00 64.14           C  
ATOM    140  CG2 VAL A  11      -8.686   1.763  -1.754  1.00 54.15           C  
ATOM    141  H   VAL A  11      -9.341   1.183   1.123  1.00 42.55           H  
ATOM    142  HA  VAL A  11     -10.065   3.682  -0.245  1.00 12.53           H  
ATOM    143  HB  VAL A  11     -10.533   0.863  -1.215  1.00 72.33           H  
ATOM    144 HG11 VAL A  11     -10.560   2.217  -3.439  1.00 31.51           H  
ATOM    145 HG12 VAL A  11     -11.994   2.195  -2.410  1.00 23.10           H  
ATOM    146 HG13 VAL A  11     -10.910   3.586  -2.385  1.00 43.41           H  
ATOM    147 HG21 VAL A  11      -8.576   1.975  -2.807  1.00 54.35           H  
ATOM    148 HG22 VAL A  11      -8.114   2.478  -1.182  1.00  0.53           H  
ATOM    149 HG23 VAL A  11      -8.326   0.766  -1.548  1.00 11.51           H  
ATOM    150  N   ARG A  12     -12.645   3.264  -0.312  1.00 34.30           N  
ATOM    151  CA  ARG A  12     -14.065   3.270   0.019  1.00 13.00           C  
ATOM    152  C   ARG A  12     -14.736   1.978  -0.438  1.00 61.12           C  
ATOM    153  O   ARG A  12     -15.939   1.947  -0.693  1.00 11.40           O  
ATOM    154  CB  ARG A  12     -14.756   4.472  -0.627  1.00 51.15           C  
ATOM    155  CG  ARG A  12     -14.405   5.800   0.025  1.00 73.53           C  
ATOM    156  CD  ARG A  12     -15.081   6.964  -0.683  1.00 65.33           C  
ATOM    157  NE  ARG A  12     -16.536   6.888  -0.596  1.00 33.35           N  
ATOM    158  CZ  ARG A  12     -17.345   7.896  -0.902  1.00  3.32           C  
ATOM    159  NH1 ARG A  12     -16.842   9.052  -1.314  1.00 63.31           N  
ATOM    160  NH2 ARG A  12     -18.659   7.750  -0.796  1.00 53.14           N  
ATOM    161  H   ARG A  12     -12.331   3.787  -1.079  1.00 12.34           H  
ATOM    162  HA  ARG A  12     -14.156   3.348   1.092  1.00  5.41           H  
ATOM    163  HB2 ARG A  12     -14.470   4.521  -1.668  1.00 23.22           H  
ATOM    164  HB3 ARG A  12     -15.825   4.335  -0.563  1.00  1.33           H  
ATOM    165  HG2 ARG A  12     -14.731   5.781   1.054  1.00  1.44           H  
ATOM    166  HG3 ARG A  12     -13.335   5.937  -0.014  1.00 51.23           H  
ATOM    167  HD2 ARG A  12     -14.750   7.885  -0.228  1.00 42.30           H  
ATOM    168  HD3 ARG A  12     -14.790   6.952  -1.723  1.00 75.13           H  
ATOM    169  HE  ARG A  12     -16.929   6.043  -0.293  1.00 73.10           H  
ATOM    170 HH11 ARG A  12     -15.852   9.164  -1.395  1.00 44.34           H  
ATOM    171 HH12 ARG A  12     -17.453   9.809  -1.545  1.00 43.23           H  
ATOM    172 HH21 ARG A  12     -19.042   6.880  -0.486  1.00 52.52           H  
ATOM    173 HH22 ARG A  12     -19.267   8.510  -1.027  1.00 23.40           H  
ATOM    174  N   GLY A  13     -13.948   0.912  -0.540  1.00 63.13           N  
ATOM    175  CA  GLY A  13     -14.482  -0.368  -0.967  1.00 54.13           C  
ATOM    176  C   GLY A  13     -14.673  -1.331   0.188  1.00 52.15           C  
ATOM    177  O   GLY A  13     -15.482  -1.085   1.083  1.00 43.22           O  
ATOM    178  H   GLY A  13     -12.995   0.995  -0.324  1.00 13.31           H  
ATOM    179  HA2 GLY A  13     -15.435  -0.205  -1.448  1.00 74.12           H  
ATOM    180  HA3 GLY A  13     -13.802  -0.810  -1.680  1.00 44.42           H  
ATOM    181  N   ASP A  14     -13.929  -2.431   0.167  1.00 30.13           N  
ATOM    182  CA  ASP A  14     -14.020  -3.436   1.221  1.00 54.53           C  
ATOM    183  C   ASP A  14     -12.703  -3.547   1.981  1.00 65.22           C  
ATOM    184  O   ASP A  14     -12.577  -3.054   3.102  1.00 22.41           O  
ATOM    185  CB  ASP A  14     -14.398  -4.794   0.628  1.00 14.11           C  
ATOM    186  CG  ASP A  14     -14.447  -5.889   1.675  1.00 30.13           C  
ATOM    187  OD1 ASP A  14     -14.877  -5.603   2.812  1.00 24.43           O  
ATOM    188  OD2 ASP A  14     -14.055  -7.032   1.358  1.00  4.31           O  
ATOM    189  H   ASP A  14     -13.302  -2.571  -0.574  1.00 14.24           H  
ATOM    190  HA  ASP A  14     -14.793  -3.126   1.908  1.00  2.33           H  
ATOM    191  HB2 ASP A  14     -15.372  -4.720   0.167  1.00 55.35           H  
ATOM    192  HB3 ASP A  14     -13.670  -5.068  -0.120  1.00 62.15           H  
ATOM    193  N   PHE A  15     -11.723  -4.199   1.364  1.00 63.24           N  
ATOM    194  CA  PHE A  15     -10.415  -4.378   1.983  1.00 44.33           C  
ATOM    195  C   PHE A  15      -9.335  -3.641   1.195  1.00 11.23           C  
ATOM    196  O   PHE A  15      -9.510  -3.295   0.027  1.00 72.33           O  
ATOM    197  CB  PHE A  15     -10.069  -5.865   2.074  1.00 21.44           C  
ATOM    198  CG  PHE A  15     -10.775  -6.577   3.193  1.00  4.01           C  
ATOM    199  CD1 PHE A  15     -10.657  -6.130   4.499  1.00 23.44           C  
ATOM    200  CD2 PHE A  15     -11.556  -7.693   2.938  1.00  4.25           C  
ATOM    201  CE1 PHE A  15     -11.305  -6.783   5.531  1.00 11.32           C  
ATOM    202  CE2 PHE A  15     -12.207  -8.349   3.966  1.00  4.10           C  
ATOM    203  CZ  PHE A  15     -12.080  -7.894   5.264  1.00 32.11           C  
ATOM    204  H   PHE A  15     -11.884  -4.570   0.470  1.00  3.33           H  
ATOM    205  HA  PHE A  15     -10.461  -3.966   2.979  1.00 53.31           H  
ATOM    206  HB2 PHE A  15     -10.343  -6.349   1.149  1.00 33.11           H  
ATOM    207  HB3 PHE A  15      -9.006  -5.971   2.230  1.00 20.50           H  
ATOM    208  HD1 PHE A  15     -10.050  -5.261   4.710  1.00 42.35           H  
ATOM    209  HD2 PHE A  15     -11.655  -8.050   1.924  1.00 24.51           H  
ATOM    210  HE1 PHE A  15     -11.204  -6.424   6.545  1.00 61.21           H  
ATOM    211  HE2 PHE A  15     -12.812  -9.218   3.755  1.00 41.24           H  
ATOM    212  HZ  PHE A  15     -12.588  -8.405   6.069  1.00 52.35           H  
ATOM    213  N   PRO A  16      -8.182  -3.262   1.822  1.00 21.21           N  
ATOM    214  CA  PRO A  16      -7.167  -2.495   1.104  1.00 70.04           C  
ATOM    215  C   PRO A  16      -6.340  -3.389   0.212  1.00  2.21           C  
ATOM    216  O   PRO A  16      -6.603  -4.580   0.175  1.00 62.31           O  
ATOM    217  CB  PRO A  16      -6.359  -1.912   2.291  1.00  0.44           C  
ATOM    218  CG  PRO A  16      -6.492  -2.993   3.382  1.00 43.30           C  
ATOM    219  CD  PRO A  16      -7.954  -3.462   3.250  1.00 61.35           C  
ATOM    220  HA  PRO A  16      -7.604  -1.681   0.503  1.00 43.20           H  
ATOM    221  HB2 PRO A  16      -5.313  -1.665   2.051  1.00 11.34           H  
ATOM    222  HB3 PRO A  16      -6.861  -1.004   2.659  1.00 24.53           H  
ATOM    223  HG2 PRO A  16      -5.802  -3.822   3.149  1.00 73.31           H  
ATOM    224  HG3 PRO A  16      -6.295  -2.617   4.397  1.00 24.44           H  
ATOM    225  HD2 PRO A  16      -8.039  -4.491   3.619  1.00 31.40           H  
ATOM    226  HD3 PRO A  16      -8.606  -2.793   3.834  1.00  3.40           H  
ATOM    227  N   ILE A  17      -5.358  -2.813  -0.525  1.00 52.11           N  
ATOM    228  CA  ILE A  17      -4.627  -3.570  -1.543  1.00 12.41           C  
ATOM    229  C   ILE A  17      -3.211  -3.869  -1.094  1.00  4.12           C  
ATOM    230  O   ILE A  17      -2.881  -5.038  -0.975  1.00 33.43           O  
ATOM    231  CB  ILE A  17      -4.646  -2.793  -2.897  1.00 35.34           C  
ATOM    232  CG1 ILE A  17      -6.119  -2.536  -3.343  1.00 41.52           C  
ATOM    233  CG2 ILE A  17      -3.831  -3.557  -3.982  1.00 25.10           C  
ATOM    234  CD1 ILE A  17      -6.245  -1.627  -4.596  1.00 53.41           C  
ATOM    235  H   ILE A  17      -5.147  -1.838  -0.424  1.00 51.23           H  
ATOM    236  HA  ILE A  17      -5.125  -4.533  -1.745  1.00 43.15           H  
ATOM    237  HB  ILE A  17      -4.167  -1.813  -2.748  1.00 41.34           H  
ATOM    238 HG12 ILE A  17      -6.622  -3.496  -3.540  1.00 15.54           H  
ATOM    239 HG13 ILE A  17      -6.662  -2.032  -2.527  1.00 51.13           H  
ATOM    240 HG21 ILE A  17      -4.310  -4.522  -4.209  1.00 70.14           H  
ATOM    241 HG22 ILE A  17      -3.755  -2.974  -4.912  1.00 51.12           H  
ATOM    242 HG23 ILE A  17      -2.803  -3.750  -3.641  1.00  2.01           H  
ATOM    243 HD11 ILE A  17      -7.303  -1.374  -4.769  1.00  2.21           H  
ATOM    244 HD12 ILE A  17      -5.684  -0.691  -4.450  1.00 74.42           H  
ATOM    245 HD13 ILE A  17      -5.871  -2.130  -5.500  1.00 72.54           H  
ATOM    246  N   SER A  18      -2.353  -2.845  -0.868  1.00 11.13           N  
ATOM    247  CA  SER A  18      -0.936  -3.096  -0.593  1.00 22.21           C  
ATOM    248  C   SER A  18      -0.676  -3.063   0.894  1.00 43.14           C  
ATOM    249  O   SER A  18      -1.607  -2.773   1.630  1.00 13.30           O  
ATOM    250  CB  SER A  18      -0.106  -2.015  -1.337  1.00 11.23           C  
ATOM    251  OG  SER A  18      -0.512  -0.695  -0.940  1.00 50.24           O  
ATOM    252  H   SER A  18      -2.659  -1.892  -0.891  1.00 63.53           H  
ATOM    253  HA  SER A  18      -0.618  -4.082  -0.971  1.00 14.53           H  
ATOM    254  HB2 SER A  18       0.974  -2.153  -1.176  1.00 61.24           H  
ATOM    255  HB3 SER A  18      -0.301  -2.102  -2.416  1.00  5.25           H  
ATOM    256  HG  SER A  18      -0.377  -0.529  -0.013  1.00 71.44           H  
ATOM    257  N   PHE A  19       0.570  -3.364   1.344  1.00 65.34           N  
ATOM    258  CA  PHE A  19       0.854  -3.408   2.777  1.00 70.51           C  
ATOM    259  C   PHE A  19       2.168  -2.740   3.107  1.00 50.13           C  
ATOM    260  O   PHE A  19       2.840  -2.287   2.196  1.00 62.51           O  
ATOM    261  CB  PHE A  19       0.737  -4.877   3.257  1.00 63.55           C  
ATOM    262  CG  PHE A  19      -0.524  -5.515   2.659  1.00 43.24           C  
ATOM    263  CD1 PHE A  19      -1.762  -5.380   3.297  1.00 25.22           C  
ATOM    264  CD2 PHE A  19      -0.443  -6.235   1.461  1.00 32.32           C  
ATOM    265  CE1 PHE A  19      -2.915  -5.923   2.719  1.00 74.34           C  
ATOM    266  CE2 PHE A  19      -1.587  -6.807   0.900  1.00 52.32           C  
ATOM    267  CZ  PHE A  19      -2.827  -6.641   1.521  1.00 62.03           C  
ATOM    268  H   PHE A  19       1.310  -3.626   0.723  1.00 42.33           H  
ATOM    269  HA  PHE A  19       0.127  -2.797   3.321  1.00 10.24           H  
ATOM    270  HB2 PHE A  19       1.610  -5.431   2.894  1.00 23.32           H  
ATOM    271  HB3 PHE A  19       0.709  -4.953   4.356  1.00 54.31           H  
ATOM    272  HD1 PHE A  19      -1.835  -4.852   4.242  1.00 43.42           H  
ATOM    273  HD2 PHE A  19       0.511  -6.353   0.955  1.00 11.34           H  
ATOM    274  HE1 PHE A  19      -3.879  -5.790   3.200  1.00 61.13           H  
ATOM    275  HE2 PHE A  19      -1.511  -7.378  -0.022  1.00 70.22           H  
ATOM    276  HZ  PHE A  19      -3.719  -7.068   1.075  1.00 24.12           H  
ATOM    277  N   TYR A  20       2.531  -2.631   4.406  1.00 42.44           N  
ATOM    278  CA  TYR A  20       3.664  -1.786   4.795  1.00 25.44           C  
ATOM    279  C   TYR A  20       4.959  -2.374   4.279  1.00 12.33           C  
ATOM    280  O   TYR A  20       4.922  -3.383   3.593  1.00 71.32           O  
ATOM    281  CB  TYR A  20       3.692  -1.546   6.340  1.00 13.51           C  
ATOM    282  CG  TYR A  20       4.049  -0.098   6.708  1.00 63.52           C  
ATOM    283  CD1 TYR A  20       3.145   0.925   6.399  1.00 60.41           C  
ATOM    284  CD2 TYR A  20       5.245   0.226   7.357  1.00 53.04           C  
ATOM    285  CE1 TYR A  20       3.462   2.258   6.667  1.00 15.22           C  
ATOM    286  CE2 TYR A  20       5.559   1.559   7.638  1.00 11.12           C  
ATOM    287  CZ  TYR A  20       4.672   2.584   7.285  1.00  3.44           C  
ATOM    288  OH  TYR A  20       4.971   3.927   7.534  1.00 21.32           O  
ATOM    289  H   TYR A  20       1.989  -3.081   5.114  1.00 21.40           H  
ATOM    290  HA  TYR A  20       3.533  -0.816   4.292  1.00 44.45           H  
ATOM    291  HB2 TYR A  20       2.692  -1.681   6.775  1.00 41.22           H  
ATOM    292  HB3 TYR A  20       4.355  -2.278   6.826  1.00 31.32           H  
ATOM    293  HD1 TYR A  20       2.187   0.684   5.952  1.00 14.55           H  
ATOM    294  HD2 TYR A  20       5.938  -0.556   7.647  1.00 71.11           H  
ATOM    295  HE1 TYR A  20       2.767   3.045   6.395  1.00 72.12           H  
ATOM    296  HE2 TYR A  20       6.497   1.790   8.133  1.00 53.21           H  
ATOM    297  HH  TYR A  20       5.811   4.073   7.954  1.00 42.13           H  
ATOM    298  N   GLY A  21       6.123  -1.761   4.592  1.00 64.45           N  
ATOM    299  CA  GLY A  21       7.400  -2.304   4.133  1.00 32.34           C  
ATOM    300  C   GLY A  21       7.753  -1.712   2.798  1.00  0.00           C  
ATOM    301  O   GLY A  21       8.898  -1.956   2.332  1.00  0.00           O  
ATOM    302  OXT GLY A  21       6.896  -1.005   2.205  1.00  0.00           O  
ATOM    303  H   GLY A  21       6.138  -0.898   5.094  1.00 15.25           H  
ATOM    304  HA2 GLY A  21       8.198  -2.053   4.850  1.00 71.15           H  
ATOM    305  HA3 GLY A  21       7.368  -3.401   4.044  1.00 33.34           H  
TER     306      GLY A  21                                                      
ENDMDL                                                                          
CONECT    1   85                                                                
CONECT   85    1                                                                
MASTER      138    0    0    0    0    0    0    6  162    1    2    2          
END