HEADER    METAL TRANSPORT                         26-APR-99   1CKX              
TITLE     CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR: SOLUTION         
TITLE    2 STRUCTURES OF PEPTIDES BASED ON THE PHE508 REGION, THE MOST COMMON   
TITLE    3 SITE OF DISEASE-CAUSING DELTA-F508 MUTATION                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR (CFTR);
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: P26 IN TRIFLUOROETHANOL;                                   
COMPND   5 SYNONYM: P26_TFE;                                                    
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 IS BASED ON THE PHE508 REGION OF CF.                                 
KEYWDS    P26_TFE, CYSTIC FIBROSIS, PEPTIDES, METAL TRANSPORT                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    13                                                                    
AUTHOR    M.A.MASSIAH,Y.H.KO,P.L.PEDERSEN,A.S.MILDVAN                           
REVDAT   5   27-DEC-23 1CKX    1       REMARK                                   
REVDAT   4   16-FEB-22 1CKX    1       REMARK                                   
REVDAT   3   24-FEB-09 1CKX    1       VERSN                                    
REVDAT   2   29-DEC-99 1CKX    1       JRNL   REMARK HEADER                     
REVDAT   1   04-MAY-99 1CKX    0                                                
JRNL        AUTH   M.A.MASSIAH,Y.H.KO,P.L.PEDERSEN,A.S.MILDVAN                  
JRNL        TITL   CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR:         
JRNL        TITL 2 SOLUTION STRUCTURES OF PEPTIDES BASED ON THE PHE508 REGION,  
JRNL        TITL 3 THE MOST COMMON SITE OF DISEASE-CAUSING DELTAF508 MUTATION.  
JRNL        EDIT   H.GORDON                                                     
JRNL        REF    BIOCHEMISTRY                  V.  38  7453 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10360942                                                     
JRNL        DOI    10.1021/BI9903603                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CKX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-APR-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000943.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 43% TRIFLUROETHANOL-D2 / H2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY SPECTRA         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW2.1                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 13                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINTS VIOLATIONS AND    
REMARK 210                                   LOW ENERGY                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THE SOLUTION STRUCTURES OF THE PEPTIDE (P26) BASED ON THE PHE508    
REMARK 210  REGION OF                                                           
REMARK 210  CFTR WERE DETERMINED BY HOMONUCLEAR 1H NMR SPECTROSCOPY PERFORMED   
REMARK 210  AT 600 MHZ.                                                         
REMARK 210  THE PEPTIDE WAS SYNTHETICALLY MADE AND WAS UNLABELED. NOESY AT 100, 
REMARK 210  200 AND 300                                                         
REMARK 210  MS MIXING TIMES, A TOCSY AT 65 MS AND COSY SPECTRA WERE COLLECTED   
REMARK 210  AT 25OC IN                                                          
REMARK 210  43% TFE-D2 AND H2O.                                                 
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLU A     7     H    PHE A    11              1.44            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 LYS A  25     -170.14    -64.21                                   
REMARK 500  4 PRO A   2     -168.02    -72.64                                   
REMARK 500  4 LYS A  25      -94.36     40.81                                   
REMARK 500  7 ILE A  10      -52.23   -124.85                                   
REMARK 500  7 ILE A  24       38.61   -142.80                                   
REMARK 500  7 LYS A  25      -71.93    -54.00                                   
REMARK 500  9 THR A   4      -36.41   -137.94                                   
REMARK 500  9 TYR A  20      -72.72    -95.42                                   
REMARK 500 10 ILE A  10      -52.32   -121.96                                   
REMARK 500 11 THR A   4      -42.79   -137.88                                   
REMARK 500 11 ILE A  10      -52.11   -120.55                                   
REMARK 500 13 LYS A  25       84.22     42.38                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  19         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  21         0.17    SIDE CHAIN                              
REMARK 500  2 ARG A  19         0.16    SIDE CHAIN                              
REMARK 500  2 ARG A  21         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  19         0.13    SIDE CHAIN                              
REMARK 500  3 ARG A  21         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  19         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  19         0.09    SIDE CHAIN                              
REMARK 500  5 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  19         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  19         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A  21         0.20    SIDE CHAIN                              
REMARK 500  8 ARG A  21         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  19         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  21         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  19         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  19         0.13    SIDE CHAIN                              
REMARK 500 11 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  19         0.26    SIDE CHAIN                              
REMARK 500 12 ARG A  21         0.17    SIDE CHAIN                              
REMARK 500 13 ARG A  19         0.15    SIDE CHAIN                              
REMARK 500 13 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CKX A    1    26  UNP    Q00555   CFTR_SHEEP     497    522             
SEQADV 1CKX GLU A    7  UNP  Q00555    ASP   503 SEE REMARK 999                 
SEQRES   1 A   26  MET PRO GLY THR ILE LYS GLU ASN ILE ILE PHE GLY VAL          
SEQRES   2 A   26  SER TYR ASP GLU TYR ARG TYR ARG SER VAL ILE LYS ALA          
HELIX    1  H1 THR A    4  LYS A   25  1                                  22    
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   MET A   1      19.705   5.558  -3.724  1.00  0.00           N  
ATOM      2  CA  MET A   1      19.139   5.802  -2.366  1.00  0.00           C  
ATOM      3  C   MET A   1      18.644   4.486  -1.754  1.00  0.00           C  
ATOM      4  O   MET A   1      17.759   3.848  -2.288  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.971   6.762  -2.591  1.00  0.00           C  
ATOM      6  CG  MET A   1      18.241   8.076  -1.855  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.827   8.478  -0.799  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.770   8.939   0.676  1.00  0.00           C  
ATOM      9  H1  MET A   1      20.374   4.764  -3.684  1.00  0.00           H  
ATOM     10  H2  MET A   1      18.933   5.331  -4.384  1.00  0.00           H  
ATOM     11  H3  MET A   1      20.202   6.411  -4.051  1.00  0.00           H  
ATOM     12  HA  MET A   1      19.876   6.263  -1.729  1.00  0.00           H  
ATOM     13  HB2 MET A   1      17.865   6.956  -3.649  1.00  0.00           H  
ATOM     14  HB3 MET A   1      17.062   6.319  -2.213  1.00  0.00           H  
ATOM     15  HG2 MET A   1      19.127   7.971  -1.245  1.00  0.00           H  
ATOM     16  HG3 MET A   1      18.390   8.867  -2.574  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.517   8.183   0.875  1.00  0.00           H  
ATOM     18  HE2 MET A   1      18.256   9.887   0.512  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.099   9.022   1.520  1.00  0.00           H  
ATOM     20  N   PRO A   2      19.237   4.124  -0.647  1.00  0.00           N  
ATOM     21  CA  PRO A   2      18.853   2.871   0.048  1.00  0.00           C  
ATOM     22  C   PRO A   2      17.497   3.037   0.740  1.00  0.00           C  
ATOM     23  O   PRO A   2      17.412   3.124   1.949  1.00  0.00           O  
ATOM     24  CB  PRO A   2      19.967   2.676   1.075  1.00  0.00           C  
ATOM     25  CG  PRO A   2      20.513   4.047   1.319  1.00  0.00           C  
ATOM     26  CD  PRO A   2      20.308   4.840   0.054  1.00  0.00           C  
ATOM     27  HA  PRO A   2      18.834   2.041  -0.640  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      19.565   2.260   1.989  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      20.739   2.037   0.676  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      19.984   4.512   2.140  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      21.567   3.990   1.545  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      20.002   5.851   0.289  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      21.206   4.843  -0.543  1.00  0.00           H  
ATOM     34  N   GLY A   3      16.435   3.082  -0.017  1.00  0.00           N  
ATOM     35  CA  GLY A   3      15.087   3.242   0.599  1.00  0.00           C  
ATOM     36  C   GLY A   3      14.158   2.145   0.078  1.00  0.00           C  
ATOM     37  O   GLY A   3      12.954   2.303   0.041  1.00  0.00           O  
ATOM     38  H   GLY A   3      16.524   3.009  -0.990  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      15.172   3.167   1.674  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      14.683   4.207   0.334  1.00  0.00           H  
ATOM     41  N   THR A   4      14.709   1.034  -0.324  1.00  0.00           N  
ATOM     42  CA  THR A   4      13.861  -0.074  -0.842  1.00  0.00           C  
ATOM     43  C   THR A   4      12.833  -0.462   0.225  1.00  0.00           C  
ATOM     44  O   THR A   4      11.653  -0.571  -0.040  1.00  0.00           O  
ATOM     45  CB  THR A   4      14.766  -1.270  -1.201  1.00  0.00           C  
ATOM     46  OG1 THR A   4      14.279  -1.890  -2.382  1.00  0.00           O  
ATOM     47  CG2 THR A   4      14.806  -2.301  -0.064  1.00  0.00           C  
ATOM     48  H   THR A   4      15.682   0.927  -0.283  1.00  0.00           H  
ATOM     49  HA  THR A   4      13.343   0.260  -1.729  1.00  0.00           H  
ATOM     50  HB  THR A   4      15.767  -0.908  -1.376  1.00  0.00           H  
ATOM     51  HG1 THR A   4      14.531  -1.343  -3.130  1.00  0.00           H  
ATOM     52 HG21 THR A   4      13.798  -2.585   0.203  1.00  0.00           H  
ATOM     53 HG22 THR A   4      15.350  -3.175  -0.390  1.00  0.00           H  
ATOM     54 HG23 THR A   4      15.299  -1.872   0.795  1.00  0.00           H  
ATOM     55  N   ILE A   5      13.283  -0.673   1.428  1.00  0.00           N  
ATOM     56  CA  ILE A   5      12.346  -1.057   2.522  1.00  0.00           C  
ATOM     57  C   ILE A   5      11.410   0.112   2.840  1.00  0.00           C  
ATOM     58  O   ILE A   5      10.212  -0.056   2.948  1.00  0.00           O  
ATOM     59  CB  ILE A   5      13.149  -1.426   3.770  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      13.966  -2.688   3.488  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      12.194  -1.686   4.937  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      13.042  -3.788   2.961  1.00  0.00           C  
ATOM     63  H   ILE A   5      14.242  -0.580   1.612  1.00  0.00           H  
ATOM     64  HA  ILE A   5      11.761  -1.909   2.209  1.00  0.00           H  
ATOM     65  HB  ILE A   5      13.813  -0.613   4.023  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      14.724  -2.468   2.750  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      14.437  -3.023   4.400  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      11.174  -1.602   4.592  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      12.363  -2.679   5.326  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      12.372  -0.959   5.715  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      12.014  -3.513   3.145  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      13.198  -3.911   1.899  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      13.262  -4.717   3.467  1.00  0.00           H  
ATOM     74  N   LYS A   6      11.943   1.294   2.987  1.00  0.00           N  
ATOM     75  CA  LYS A   6      11.078   2.468   3.298  1.00  0.00           C  
ATOM     76  C   LYS A   6       9.852   2.437   2.392  1.00  0.00           C  
ATOM     77  O   LYS A   6       8.765   2.809   2.786  1.00  0.00           O  
ATOM     78  CB  LYS A   6      11.859   3.761   3.056  1.00  0.00           C  
ATOM     79  CG  LYS A   6      10.916   4.959   3.180  1.00  0.00           C  
ATOM     80  CD  LYS A   6      10.551   5.171   4.651  1.00  0.00           C  
ATOM     81  CE  LYS A   6       9.235   5.947   4.745  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       8.868   5.907   6.189  1.00  0.00           N  
ATOM     83  H   LYS A   6      12.909   1.410   2.892  1.00  0.00           H  
ATOM     84  HA  LYS A   6      10.762   2.422   4.329  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      12.649   3.845   3.788  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      12.287   3.743   2.065  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      11.406   5.843   2.799  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      10.018   4.771   2.611  1.00  0.00           H  
ATOM     89  HD2 LYS A   6      10.440   4.211   5.135  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      11.334   5.732   5.138  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       9.379   6.968   4.420  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       8.470   5.466   4.155  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       9.733   5.910   6.767  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       8.291   6.739   6.423  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       8.323   5.043   6.385  1.00  0.00           H  
ATOM     96  N   GLU A   7      10.017   1.988   1.183  1.00  0.00           N  
ATOM     97  CA  GLU A   7       8.857   1.924   0.256  1.00  0.00           C  
ATOM     98  C   GLU A   7       7.871   0.881   0.773  1.00  0.00           C  
ATOM     99  O   GLU A   7       6.687   1.125   0.864  1.00  0.00           O  
ATOM    100  CB  GLU A   7       9.336   1.527  -1.140  1.00  0.00           C  
ATOM    101  CG  GLU A   7      10.532   2.395  -1.536  1.00  0.00           C  
ATOM    102  CD  GLU A   7      10.308   2.965  -2.938  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       9.374   3.732  -3.102  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      11.076   2.625  -3.823  1.00  0.00           O  
ATOM    105  H   GLU A   7      10.903   1.686   0.887  1.00  0.00           H  
ATOM    106  HA  GLU A   7       8.373   2.890   0.214  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       9.629   0.487  -1.137  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       8.536   1.674  -1.847  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      10.636   3.204  -0.829  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      11.430   1.796  -1.532  1.00  0.00           H  
ATOM    111  N   ASN A   8       8.352  -0.278   1.127  1.00  0.00           N  
ATOM    112  CA  ASN A   8       7.441  -1.333   1.650  1.00  0.00           C  
ATOM    113  C   ASN A   8       6.660  -0.778   2.844  1.00  0.00           C  
ATOM    114  O   ASN A   8       5.643  -1.316   3.238  1.00  0.00           O  
ATOM    115  CB  ASN A   8       8.265  -2.544   2.079  1.00  0.00           C  
ATOM    116  CG  ASN A   8       7.434  -3.450   2.992  1.00  0.00           C  
ATOM    117  OD1 ASN A   8       7.868  -3.807   4.070  1.00  0.00           O  
ATOM    118  ND2 ASN A   8       6.252  -3.842   2.603  1.00  0.00           N  
ATOM    119  H   ASN A   8       9.314  -0.451   1.055  1.00  0.00           H  
ATOM    120  HA  ASN A   8       6.757  -1.628   0.878  1.00  0.00           H  
ATOM    121  HB2 ASN A   8       8.571  -3.098   1.203  1.00  0.00           H  
ATOM    122  HB3 ASN A   8       9.133  -2.204   2.607  1.00  0.00           H  
ATOM    123 HD21 ASN A   8       5.903  -3.557   1.732  1.00  0.00           H  
ATOM    124 HD22 ASN A   8       5.713  -4.423   3.181  1.00  0.00           H  
ATOM    125  N   ILE A   9       7.124   0.300   3.417  1.00  0.00           N  
ATOM    126  CA  ILE A   9       6.407   0.895   4.581  1.00  0.00           C  
ATOM    127  C   ILE A   9       5.374   1.901   4.075  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.490   2.318   4.797  1.00  0.00           O  
ATOM    129  CB  ILE A   9       7.405   1.609   5.487  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       8.701   0.801   5.549  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       6.817   1.737   6.893  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       8.433  -0.548   6.219  1.00  0.00           C  
ATOM    133  H   ILE A   9       7.943   0.720   3.079  1.00  0.00           H  
ATOM    134  HA  ILE A   9       5.911   0.115   5.137  1.00  0.00           H  
ATOM    135  HB  ILE A   9       7.611   2.594   5.091  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       9.073   0.640   4.550  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       9.431   1.345   6.119  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       5.758   1.939   6.823  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       6.973   0.816   7.434  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       7.304   2.548   7.415  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       7.392  -0.611   6.497  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       8.671  -1.345   5.531  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       9.048  -0.639   7.103  1.00  0.00           H  
ATOM    144  N   ILE A  10       5.474   2.286   2.834  1.00  0.00           N  
ATOM    145  CA  ILE A  10       4.496   3.256   2.268  1.00  0.00           C  
ATOM    146  C   ILE A  10       3.707   2.533   1.190  1.00  0.00           C  
ATOM    147  O   ILE A  10       2.513   2.698   1.034  1.00  0.00           O  
ATOM    148  CB  ILE A  10       5.264   4.449   1.670  1.00  0.00           C  
ATOM    149  CG1 ILE A  10       4.453   5.728   1.883  1.00  0.00           C  
ATOM    150  CG2 ILE A  10       5.513   4.251   0.169  1.00  0.00           C  
ATOM    151  CD1 ILE A  10       3.043   5.534   1.323  1.00  0.00           C  
ATOM    152  H   ILE A  10       6.191   1.924   2.263  1.00  0.00           H  
ATOM    153  HA  ILE A  10       3.826   3.600   3.045  1.00  0.00           H  
ATOM    154  HB  ILE A  10       6.214   4.537   2.170  1.00  0.00           H  
ATOM    155 HG12 ILE A  10       4.396   5.948   2.939  1.00  0.00           H  
ATOM    156 HG13 ILE A  10       4.932   6.548   1.369  1.00  0.00           H  
ATOM    157 HG21 ILE A  10       5.955   3.279   0.003  1.00  0.00           H  
ATOM    158 HG22 ILE A  10       4.576   4.315  -0.363  1.00  0.00           H  
ATOM    159 HG23 ILE A  10       6.185   5.017  -0.190  1.00  0.00           H  
ATOM    160 HD11 ILE A  10       3.046   4.716   0.616  1.00  0.00           H  
ATOM    161 HD12 ILE A  10       2.363   5.308   2.131  1.00  0.00           H  
ATOM    162 HD13 ILE A  10       2.724   6.438   0.826  1.00  0.00           H  
ATOM    163  N   PHE A  11       4.395   1.718   0.458  1.00  0.00           N  
ATOM    164  CA  PHE A  11       3.766   0.938  -0.617  1.00  0.00           C  
ATOM    165  C   PHE A  11       2.560   0.186  -0.054  1.00  0.00           C  
ATOM    166  O   PHE A  11       1.564  -0.005  -0.724  1.00  0.00           O  
ATOM    167  CB  PHE A  11       4.812  -0.041  -1.125  1.00  0.00           C  
ATOM    168  CG  PHE A  11       4.747  -0.114  -2.620  1.00  0.00           C  
ATOM    169  CD1 PHE A  11       5.012   1.028  -3.380  1.00  0.00           C  
ATOM    170  CD2 PHE A  11       4.424  -1.318  -3.242  1.00  0.00           C  
ATOM    171  CE1 PHE A  11       4.952   0.964  -4.776  1.00  0.00           C  
ATOM    172  CE2 PHE A  11       4.364  -1.387  -4.638  1.00  0.00           C  
ATOM    173  CZ  PHE A  11       4.628  -0.245  -5.407  1.00  0.00           C  
ATOM    174  H   PHE A  11       5.353   1.609   0.626  1.00  0.00           H  
ATOM    175  HA  PHE A  11       3.455   1.591  -1.418  1.00  0.00           H  
ATOM    176  HB2 PHE A  11       5.792   0.300  -0.828  1.00  0.00           H  
ATOM    177  HB3 PHE A  11       4.629  -1.008  -0.701  1.00  0.00           H  
ATOM    178  HD1 PHE A  11       5.263   1.960  -2.886  1.00  0.00           H  
ATOM    179  HD2 PHE A  11       4.224  -2.195  -2.642  1.00  0.00           H  
ATOM    180  HE1 PHE A  11       5.156   1.845  -5.367  1.00  0.00           H  
ATOM    181  HE2 PHE A  11       4.114  -2.319  -5.123  1.00  0.00           H  
ATOM    182  HZ  PHE A  11       4.581  -0.296  -6.485  1.00  0.00           H  
ATOM    183  N   GLY A  12       2.638  -0.229   1.181  1.00  0.00           N  
ATOM    184  CA  GLY A  12       1.491  -0.952   1.797  1.00  0.00           C  
ATOM    185  C   GLY A  12       0.388   0.060   2.098  1.00  0.00           C  
ATOM    186  O   GLY A  12      -0.781  -0.191   1.880  1.00  0.00           O  
ATOM    187  H   GLY A  12       3.446  -0.052   1.707  1.00  0.00           H  
ATOM    188  HA2 GLY A  12       1.123  -1.702   1.112  1.00  0.00           H  
ATOM    189  HA3 GLY A  12       1.806  -1.421   2.716  1.00  0.00           H  
ATOM    190  N   VAL A  13       0.759   1.212   2.584  1.00  0.00           N  
ATOM    191  CA  VAL A  13      -0.255   2.257   2.886  1.00  0.00           C  
ATOM    192  C   VAL A  13      -1.011   2.593   1.599  1.00  0.00           C  
ATOM    193  O   VAL A  13      -2.090   3.150   1.625  1.00  0.00           O  
ATOM    194  CB  VAL A  13       0.454   3.509   3.408  1.00  0.00           C  
ATOM    195  CG1 VAL A  13      -0.549   4.654   3.540  1.00  0.00           C  
ATOM    196  CG2 VAL A  13       1.070   3.211   4.777  1.00  0.00           C  
ATOM    197  H   VAL A  13       1.709   1.394   2.739  1.00  0.00           H  
ATOM    198  HA  VAL A  13      -0.946   1.891   3.631  1.00  0.00           H  
ATOM    199  HB  VAL A  13       1.234   3.793   2.716  1.00  0.00           H  
ATOM    200 HG11 VAL A  13      -1.543   4.249   3.663  1.00  0.00           H  
ATOM    201 HG12 VAL A  13      -0.296   5.256   4.399  1.00  0.00           H  
ATOM    202 HG13 VAL A  13      -0.517   5.265   2.650  1.00  0.00           H  
ATOM    203 HG21 VAL A  13       1.177   2.144   4.900  1.00  0.00           H  
ATOM    204 HG22 VAL A  13       2.042   3.680   4.843  1.00  0.00           H  
ATOM    205 HG23 VAL A  13       0.429   3.602   5.553  1.00  0.00           H  
ATOM    206  N   SER A  14      -0.447   2.251   0.472  1.00  0.00           N  
ATOM    207  CA  SER A  14      -1.121   2.538  -0.824  1.00  0.00           C  
ATOM    208  C   SER A  14      -1.844   1.278  -1.306  1.00  0.00           C  
ATOM    209  O   SER A  14      -3.020   1.303  -1.612  1.00  0.00           O  
ATOM    210  CB  SER A  14      -0.073   2.955  -1.858  1.00  0.00           C  
ATOM    211  OG  SER A  14      -0.670   3.830  -2.806  1.00  0.00           O  
ATOM    212  H   SER A  14       0.423   1.799   0.480  1.00  0.00           H  
ATOM    213  HA  SER A  14      -1.836   3.337  -0.691  1.00  0.00           H  
ATOM    214  HB2 SER A  14       0.737   3.466  -1.365  1.00  0.00           H  
ATOM    215  HB3 SER A  14       0.311   2.074  -2.356  1.00  0.00           H  
ATOM    216  HG  SER A  14      -0.692   4.710  -2.424  1.00  0.00           H  
ATOM    217  N   TYR A  15      -1.151   0.174  -1.368  1.00  0.00           N  
ATOM    218  CA  TYR A  15      -1.797  -1.090  -1.821  1.00  0.00           C  
ATOM    219  C   TYR A  15      -2.943  -1.430  -0.874  1.00  0.00           C  
ATOM    220  O   TYR A  15      -4.063  -1.647  -1.293  1.00  0.00           O  
ATOM    221  CB  TYR A  15      -0.771  -2.218  -1.802  1.00  0.00           C  
ATOM    222  CG  TYR A  15      -0.995  -3.135  -2.980  1.00  0.00           C  
ATOM    223  CD1 TYR A  15      -1.259  -2.599  -4.247  1.00  0.00           C  
ATOM    224  CD2 TYR A  15      -0.938  -4.523  -2.806  1.00  0.00           C  
ATOM    225  CE1 TYR A  15      -1.466  -3.451  -5.338  1.00  0.00           C  
ATOM    226  CE2 TYR A  15      -1.144  -5.375  -3.898  1.00  0.00           C  
ATOM    227  CZ  TYR A  15      -1.408  -4.840  -5.164  1.00  0.00           C  
ATOM    228  OH  TYR A  15      -1.612  -5.679  -6.240  1.00  0.00           O  
ATOM    229  H   TYR A  15      -0.205   0.175  -1.111  1.00  0.00           H  
ATOM    230  HA  TYR A  15      -2.179  -0.964  -2.823  1.00  0.00           H  
ATOM    231  HB2 TYR A  15       0.216  -1.794  -1.858  1.00  0.00           H  
ATOM    232  HB3 TYR A  15      -0.870  -2.779  -0.885  1.00  0.00           H  
ATOM    233  HD1 TYR A  15      -1.304  -1.529  -4.381  1.00  0.00           H  
ATOM    234  HD2 TYR A  15      -0.734  -4.937  -1.830  1.00  0.00           H  
ATOM    235  HE1 TYR A  15      -1.670  -3.038  -6.315  1.00  0.00           H  
ATOM    236  HE2 TYR A  15      -1.100  -6.446  -3.763  1.00  0.00           H  
ATOM    237  HH  TYR A  15      -2.094  -5.191  -6.911  1.00  0.00           H  
ATOM    238  N   ASP A  16      -2.680  -1.467   0.403  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -3.768  -1.779   1.365  1.00  0.00           C  
ATOM    240  C   ASP A  16      -4.962  -0.886   1.037  1.00  0.00           C  
ATOM    241  O   ASP A  16      -6.097  -1.211   1.321  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.292  -1.497   2.792  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -1.958  -2.205   3.035  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -1.426  -2.765   2.091  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -1.491  -2.174   4.162  1.00  0.00           O  
ATOM    246  H   ASP A  16      -1.773  -1.280   0.725  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -4.052  -2.817   1.270  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -3.166  -0.433   2.925  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -4.025  -1.863   3.495  1.00  0.00           H  
ATOM    250  N   GLU A  17      -4.704   0.239   0.426  1.00  0.00           N  
ATOM    251  CA  GLU A  17      -5.806   1.165   0.056  1.00  0.00           C  
ATOM    252  C   GLU A  17      -6.341   0.774  -1.322  1.00  0.00           C  
ATOM    253  O   GLU A  17      -7.464   1.079  -1.673  1.00  0.00           O  
ATOM    254  CB  GLU A  17      -5.272   2.599   0.010  1.00  0.00           C  
ATOM    255  CG  GLU A  17      -6.443   3.582  -0.046  1.00  0.00           C  
ATOM    256  CD  GLU A  17      -6.834   3.993   1.374  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      -5.994   3.889   2.253  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      -7.968   4.404   1.560  1.00  0.00           O  
ATOM    259  H   GLU A  17      -3.778   0.471   0.202  1.00  0.00           H  
ATOM    260  HA  GLU A  17      -6.599   1.096   0.786  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      -4.682   2.791   0.895  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      -4.656   2.725  -0.867  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      -6.150   4.458  -0.607  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      -7.286   3.111  -0.528  1.00  0.00           H  
ATOM    265  N   TYR A  18      -5.545   0.098  -2.109  1.00  0.00           N  
ATOM    266  CA  TYR A  18      -6.011  -0.312  -3.462  1.00  0.00           C  
ATOM    267  C   TYR A  18      -6.697  -1.676  -3.374  1.00  0.00           C  
ATOM    268  O   TYR A  18      -7.566  -1.997  -4.161  1.00  0.00           O  
ATOM    269  CB  TYR A  18      -4.812  -0.405  -4.408  1.00  0.00           C  
ATOM    270  CG  TYR A  18      -4.510   0.963  -4.970  1.00  0.00           C  
ATOM    271  CD1 TYR A  18      -5.543   1.740  -5.509  1.00  0.00           C  
ATOM    272  CD2 TYR A  18      -3.200   1.457  -4.949  1.00  0.00           C  
ATOM    273  CE1 TYR A  18      -5.265   3.010  -6.027  1.00  0.00           C  
ATOM    274  CE2 TYR A  18      -2.923   2.727  -5.468  1.00  0.00           C  
ATOM    275  CZ  TYR A  18      -3.956   3.503  -6.007  1.00  0.00           C  
ATOM    276  OH  TYR A  18      -3.684   4.756  -6.517  1.00  0.00           O  
ATOM    277  H   TYR A  18      -4.639  -0.140  -1.808  1.00  0.00           H  
ATOM    278  HA  TYR A  18      -6.711   0.419  -3.839  1.00  0.00           H  
ATOM    279  HB2 TYR A  18      -3.952  -0.770  -3.865  1.00  0.00           H  
ATOM    280  HB3 TYR A  18      -5.043  -1.082  -5.216  1.00  0.00           H  
ATOM    281  HD1 TYR A  18      -6.553   1.359  -5.525  1.00  0.00           H  
ATOM    282  HD2 TYR A  18      -2.404   0.857  -4.533  1.00  0.00           H  
ATOM    283  HE1 TYR A  18      -6.062   3.610  -6.443  1.00  0.00           H  
ATOM    284  HE2 TYR A  18      -1.913   3.108  -5.452  1.00  0.00           H  
ATOM    285  HH  TYR A  18      -4.462   5.303  -6.391  1.00  0.00           H  
ATOM    286  N   ARG A  19      -6.316  -2.481  -2.421  1.00  0.00           N  
ATOM    287  CA  ARG A  19      -6.948  -3.823  -2.283  1.00  0.00           C  
ATOM    288  C   ARG A  19      -8.077  -3.754  -1.252  1.00  0.00           C  
ATOM    289  O   ARG A  19      -8.786  -4.714  -1.031  1.00  0.00           O  
ATOM    290  CB  ARG A  19      -5.901  -4.838  -1.821  1.00  0.00           C  
ATOM    291  CG  ARG A  19      -4.883  -5.068  -2.940  1.00  0.00           C  
ATOM    292  CD  ARG A  19      -4.103  -6.355  -2.667  1.00  0.00           C  
ATOM    293  NE  ARG A  19      -4.911  -7.528  -3.104  1.00  0.00           N  
ATOM    294  CZ  ARG A  19      -4.336  -8.685  -3.287  1.00  0.00           C  
ATOM    295  NH1 ARG A  19      -3.828  -8.984  -4.451  1.00  0.00           N  
ATOM    296  NH2 ARG A  19      -4.272  -9.544  -2.307  1.00  0.00           N  
ATOM    297  H   ARG A  19      -5.615  -2.204  -1.796  1.00  0.00           H  
ATOM    298  HA  ARG A  19      -7.350  -4.130  -3.237  1.00  0.00           H  
ATOM    299  HB2 ARG A  19      -5.394  -4.459  -0.944  1.00  0.00           H  
ATOM    300  HB3 ARG A  19      -6.386  -5.773  -1.581  1.00  0.00           H  
ATOM    301  HG2 ARG A  19      -5.401  -5.153  -3.884  1.00  0.00           H  
ATOM    302  HG3 ARG A  19      -4.197  -4.234  -2.979  1.00  0.00           H  
ATOM    303  HD2 ARG A  19      -3.173  -6.334  -3.215  1.00  0.00           H  
ATOM    304  HD3 ARG A  19      -3.897  -6.433  -1.610  1.00  0.00           H  
ATOM    305  HE  ARG A  19      -5.875  -7.431  -3.252  1.00  0.00           H  
ATOM    306 HH11 ARG A  19      -3.880  -8.326  -5.203  1.00  0.00           H  
ATOM    307 HH12 ARG A  19      -3.385  -9.869  -4.592  1.00  0.00           H  
ATOM    308 HH21 ARG A  19      -4.663  -9.316  -1.415  1.00  0.00           H  
ATOM    309 HH22 ARG A  19      -3.832 -10.432  -2.448  1.00  0.00           H  
ATOM    310  N   TYR A  20      -8.249  -2.625  -0.619  1.00  0.00           N  
ATOM    311  CA  TYR A  20      -9.332  -2.502   0.396  1.00  0.00           C  
ATOM    312  C   TYR A  20     -10.617  -2.024  -0.282  1.00  0.00           C  
ATOM    313  O   TYR A  20     -11.699  -2.484   0.022  1.00  0.00           O  
ATOM    314  CB  TYR A  20      -8.917  -1.491   1.467  1.00  0.00           C  
ATOM    315  CG  TYR A  20     -10.053  -1.298   2.443  1.00  0.00           C  
ATOM    316  CD1 TYR A  20     -11.065  -0.371   2.163  1.00  0.00           C  
ATOM    317  CD2 TYR A  20     -10.096  -2.044   3.627  1.00  0.00           C  
ATOM    318  CE1 TYR A  20     -12.119  -0.191   3.067  1.00  0.00           C  
ATOM    319  CE2 TYR A  20     -11.151  -1.864   4.531  1.00  0.00           C  
ATOM    320  CZ  TYR A  20     -12.162  -0.937   4.250  1.00  0.00           C  
ATOM    321  OH  TYR A  20     -13.201  -0.759   5.141  1.00  0.00           O  
ATOM    322  H   TYR A  20      -7.667  -1.861  -0.810  1.00  0.00           H  
ATOM    323  HA  TYR A  20      -9.505  -3.463   0.857  1.00  0.00           H  
ATOM    324  HB2 TYR A  20      -8.048  -1.859   1.993  1.00  0.00           H  
ATOM    325  HB3 TYR A  20      -8.682  -0.547   0.999  1.00  0.00           H  
ATOM    326  HD1 TYR A  20     -11.033   0.204   1.250  1.00  0.00           H  
ATOM    327  HD2 TYR A  20      -9.316  -2.760   3.843  1.00  0.00           H  
ATOM    328  HE1 TYR A  20     -12.899   0.523   2.850  1.00  0.00           H  
ATOM    329  HE2 TYR A  20     -11.184  -2.440   5.443  1.00  0.00           H  
ATOM    330  HH  TYR A  20     -13.823  -1.480   5.019  1.00  0.00           H  
ATOM    331  N   ARG A  21     -10.509  -1.102  -1.199  1.00  0.00           N  
ATOM    332  CA  ARG A  21     -11.728  -0.597  -1.892  1.00  0.00           C  
ATOM    333  C   ARG A  21     -12.261  -1.670  -2.840  1.00  0.00           C  
ATOM    334  O   ARG A  21     -13.434  -1.714  -3.150  1.00  0.00           O  
ATOM    335  CB  ARG A  21     -11.378   0.657  -2.692  1.00  0.00           C  
ATOM    336  CG  ARG A  21     -12.098   1.856  -2.081  1.00  0.00           C  
ATOM    337  CD  ARG A  21     -11.877   3.092  -2.955  1.00  0.00           C  
ATOM    338  NE  ARG A  21     -13.186   3.760  -3.206  1.00  0.00           N  
ATOM    339  CZ  ARG A  21     -13.391   4.975  -2.777  1.00  0.00           C  
ATOM    340  NH1 ARG A  21     -12.403   5.826  -2.728  1.00  0.00           N  
ATOM    341  NH2 ARG A  21     -14.585   5.339  -2.396  1.00  0.00           N  
ATOM    342  H   ARG A  21      -9.626  -0.740  -1.431  1.00  0.00           H  
ATOM    343  HA  ARG A  21     -12.485  -0.356  -1.160  1.00  0.00           H  
ATOM    344  HB2 ARG A  21     -10.310   0.819  -2.658  1.00  0.00           H  
ATOM    345  HB3 ARG A  21     -11.693   0.532  -3.717  1.00  0.00           H  
ATOM    346  HG2 ARG A  21     -13.155   1.643  -2.018  1.00  0.00           H  
ATOM    347  HG3 ARG A  21     -11.708   2.039  -1.093  1.00  0.00           H  
ATOM    348  HD2 ARG A  21     -11.215   3.778  -2.447  1.00  0.00           H  
ATOM    349  HD3 ARG A  21     -11.437   2.796  -3.895  1.00  0.00           H  
ATOM    350  HE  ARG A  21     -13.892   3.286  -3.693  1.00  0.00           H  
ATOM    351 HH11 ARG A  21     -11.488   5.547  -3.021  1.00  0.00           H  
ATOM    352 HH12 ARG A  21     -12.560   6.756  -2.397  1.00  0.00           H  
ATOM    353 HH21 ARG A  21     -15.342   4.687  -2.433  1.00  0.00           H  
ATOM    354 HH22 ARG A  21     -14.743   6.270  -2.068  1.00  0.00           H  
ATOM    355  N   SER A  22     -11.404  -2.530  -3.307  1.00  0.00           N  
ATOM    356  CA  SER A  22     -11.855  -3.600  -4.243  1.00  0.00           C  
ATOM    357  C   SER A  22     -12.713  -4.623  -3.492  1.00  0.00           C  
ATOM    358  O   SER A  22     -13.857  -4.856  -3.832  1.00  0.00           O  
ATOM    359  CB  SER A  22     -10.634  -4.303  -4.839  1.00  0.00           C  
ATOM    360  OG  SER A  22     -10.975  -5.645  -5.161  1.00  0.00           O  
ATOM    361  H   SER A  22     -10.462  -2.469  -3.045  1.00  0.00           H  
ATOM    362  HA  SER A  22     -12.437  -3.159  -5.037  1.00  0.00           H  
ATOM    363  HB2 SER A  22     -10.324  -3.792  -5.735  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -9.825  -4.289  -4.121  1.00  0.00           H  
ATOM    365  HG  SER A  22     -10.509  -6.224  -4.553  1.00  0.00           H  
ATOM    366  N   VAL A  23     -12.169  -5.241  -2.481  1.00  0.00           N  
ATOM    367  CA  VAL A  23     -12.949  -6.257  -1.715  1.00  0.00           C  
ATOM    368  C   VAL A  23     -14.218  -5.623  -1.141  1.00  0.00           C  
ATOM    369  O   VAL A  23     -15.252  -6.256  -1.050  1.00  0.00           O  
ATOM    370  CB  VAL A  23     -12.091  -6.798  -0.571  1.00  0.00           C  
ATOM    371  CG1 VAL A  23     -12.911  -7.787   0.261  1.00  0.00           C  
ATOM    372  CG2 VAL A  23     -10.867  -7.511  -1.148  1.00  0.00           C  
ATOM    373  H   VAL A  23     -11.243  -5.043  -2.228  1.00  0.00           H  
ATOM    374  HA  VAL A  23     -13.221  -7.070  -2.372  1.00  0.00           H  
ATOM    375  HB  VAL A  23     -11.771  -5.979   0.057  1.00  0.00           H  
ATOM    376 HG11 VAL A  23     -13.957  -7.524   0.205  1.00  0.00           H  
ATOM    377 HG12 VAL A  23     -12.770  -8.786  -0.125  1.00  0.00           H  
ATOM    378 HG13 VAL A  23     -12.585  -7.748   1.289  1.00  0.00           H  
ATOM    379 HG21 VAL A  23     -11.163  -8.097  -2.005  1.00  0.00           H  
ATOM    380 HG22 VAL A  23     -10.133  -6.777  -1.450  1.00  0.00           H  
ATOM    381 HG23 VAL A  23     -10.440  -8.159  -0.398  1.00  0.00           H  
ATOM    382  N   ILE A  24     -14.150  -4.383  -0.746  1.00  0.00           N  
ATOM    383  CA  ILE A  24     -15.354  -3.719  -0.171  1.00  0.00           C  
ATOM    384  C   ILE A  24     -16.037  -2.877  -1.255  1.00  0.00           C  
ATOM    385  O   ILE A  24     -16.852  -2.020  -0.975  1.00  0.00           O  
ATOM    386  CB  ILE A  24     -14.927  -2.829   1.002  1.00  0.00           C  
ATOM    387  CG1 ILE A  24     -14.487  -3.712   2.174  1.00  0.00           C  
ATOM    388  CG2 ILE A  24     -16.099  -1.954   1.447  1.00  0.00           C  
ATOM    389  CD1 ILE A  24     -13.270  -4.544   1.763  1.00  0.00           C  
ATOM    390  H   ILE A  24     -13.307  -3.890  -0.822  1.00  0.00           H  
ATOM    391  HA  ILE A  24     -16.043  -4.473   0.183  1.00  0.00           H  
ATOM    392  HB  ILE A  24     -14.103  -2.200   0.696  1.00  0.00           H  
ATOM    393 HG12 ILE A  24     -14.229  -3.088   3.017  1.00  0.00           H  
ATOM    394 HG13 ILE A  24     -15.295  -4.373   2.450  1.00  0.00           H  
ATOM    395 HG21 ILE A  24     -17.023  -2.499   1.324  1.00  0.00           H  
ATOM    396 HG22 ILE A  24     -15.975  -1.686   2.486  1.00  0.00           H  
ATOM    397 HG23 ILE A  24     -16.128  -1.057   0.846  1.00  0.00           H  
ATOM    398 HD11 ILE A  24     -12.751  -4.049   0.956  1.00  0.00           H  
ATOM    399 HD12 ILE A  24     -12.604  -4.650   2.607  1.00  0.00           H  
ATOM    400 HD13 ILE A  24     -13.595  -5.521   1.436  1.00  0.00           H  
ATOM    401  N   LYS A  25     -15.714  -3.119  -2.496  1.00  0.00           N  
ATOM    402  CA  LYS A  25     -16.346  -2.337  -3.597  1.00  0.00           C  
ATOM    403  C   LYS A  25     -17.846  -2.635  -3.644  1.00  0.00           C  
ATOM    404  O   LYS A  25     -18.264  -3.700  -4.054  1.00  0.00           O  
ATOM    405  CB  LYS A  25     -15.708  -2.730  -4.932  1.00  0.00           C  
ATOM    406  CG  LYS A  25     -16.411  -1.989  -6.071  1.00  0.00           C  
ATOM    407  CD  LYS A  25     -17.161  -2.993  -6.949  1.00  0.00           C  
ATOM    408  CE  LYS A  25     -16.187  -3.637  -7.939  1.00  0.00           C  
ATOM    409  NZ  LYS A  25     -16.626  -3.156  -9.279  1.00  0.00           N  
ATOM    410  H   LYS A  25     -15.059  -3.817  -2.705  1.00  0.00           H  
ATOM    411  HA  LYS A  25     -16.194  -1.282  -3.423  1.00  0.00           H  
ATOM    412  HB2 LYS A  25     -14.661  -2.466  -4.921  1.00  0.00           H  
ATOM    413  HB3 LYS A  25     -15.811  -3.794  -5.080  1.00  0.00           H  
ATOM    414  HG2 LYS A  25     -17.111  -1.276  -5.658  1.00  0.00           H  
ATOM    415  HG3 LYS A  25     -15.677  -1.469  -6.669  1.00  0.00           H  
ATOM    416  HD2 LYS A  25     -17.600  -3.758  -6.325  1.00  0.00           H  
ATOM    417  HD3 LYS A  25     -17.940  -2.482  -7.495  1.00  0.00           H  
ATOM    418  HE2 LYS A  25     -15.176  -3.314  -7.733  1.00  0.00           H  
ATOM    419  HE3 LYS A  25     -16.258  -4.712  -7.891  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25     -17.659  -3.028  -9.280  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25     -16.163  -2.250  -9.491  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25     -16.361  -3.854 -10.003  1.00  0.00           H  
ATOM    423  N   ALA A  26     -18.661  -1.702  -3.232  1.00  0.00           N  
ATOM    424  CA  ALA A  26     -20.133  -1.932  -3.258  1.00  0.00           C  
ATOM    425  C   ALA A  26     -20.492  -3.067  -2.296  1.00  0.00           C  
ATOM    426  O   ALA A  26     -21.659  -3.188  -1.963  1.00  0.00           O  
ATOM    427  CB  ALA A  26     -20.564  -2.311  -4.677  1.00  0.00           C  
ATOM    428  OXT ALA A  26     -19.593  -3.794  -1.907  1.00  0.00           O  
ATOM    429  H   ALA A  26     -18.304  -0.848  -2.909  1.00  0.00           H  
ATOM    430  HA  ALA A  26     -20.644  -1.029  -2.957  1.00  0.00           H  
ATOM    431  HB1 ALA A  26     -20.220  -1.558  -5.371  1.00  0.00           H  
ATOM    432  HB2 ALA A  26     -20.133  -3.266  -4.941  1.00  0.00           H  
ATOM    433  HB3 ALA A  26     -21.641  -2.377  -4.722  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      18.962   5.471  -4.024  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.721   6.040  -3.423  1.00  0.00           C  
ATOM      3  C   MET A   1      17.304   5.225  -2.196  1.00  0.00           C  
ATOM      4  O   MET A   1      16.568   4.266  -2.308  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.662   5.935  -4.520  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.911   7.263  -4.638  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.102   7.359  -6.254  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.395   7.252  -5.661  1.00  0.00           C  
ATOM      9  H1  MET A   1      18.861   4.439  -4.114  1.00  0.00           H  
ATOM     10  H2  MET A   1      19.116   5.888  -4.964  1.00  0.00           H  
ATOM     11  H3  MET A   1      19.774   5.688  -3.414  1.00  0.00           H  
ATOM     12  HA  MET A   1      17.873   7.074  -3.155  1.00  0.00           H  
ATOM     13  HB2 MET A   1      17.140   5.706  -5.461  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.964   5.151  -4.270  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.167   7.326  -3.858  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.609   8.081  -4.535  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.360   6.635  -4.775  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.032   8.239  -5.423  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.774   6.819  -6.433  1.00  0.00           H  
ATOM     20  N   PRO A   2      17.797   5.640  -1.062  1.00  0.00           N  
ATOM     21  CA  PRO A   2      17.477   4.947   0.210  1.00  0.00           C  
ATOM     22  C   PRO A   2      16.056   5.294   0.665  1.00  0.00           C  
ATOM     23  O   PRO A   2      15.861   5.996   1.637  1.00  0.00           O  
ATOM     24  CB  PRO A   2      18.509   5.504   1.186  1.00  0.00           C  
ATOM     25  CG  PRO A   2      18.890   6.841   0.633  1.00  0.00           C  
ATOM     26  CD  PRO A   2      18.691   6.784  -0.860  1.00  0.00           C  
ATOM     27  HA  PRO A   2      17.600   3.881   0.107  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      18.072   5.613   2.170  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      19.374   4.861   1.227  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      18.259   7.609   1.061  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      19.925   7.049   0.853  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      18.230   7.696  -1.214  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      19.630   6.614  -1.362  1.00  0.00           H  
ATOM     34  N   GLY A   3      15.061   4.808  -0.028  1.00  0.00           N  
ATOM     35  CA  GLY A   3      13.657   5.115   0.369  1.00  0.00           C  
ATOM     36  C   GLY A   3      12.866   3.812   0.498  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.653   3.812   0.546  1.00  0.00           O  
ATOM     38  H   GLY A   3      15.237   4.245  -0.810  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      13.657   5.633   1.317  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      13.197   5.737  -0.383  1.00  0.00           H  
ATOM     41  N   THR A   4      13.546   2.699   0.553  1.00  0.00           N  
ATOM     42  CA  THR A   4      12.837   1.395   0.677  1.00  0.00           C  
ATOM     43  C   THR A   4      12.062   1.363   2.001  1.00  0.00           C  
ATOM     44  O   THR A   4      10.909   0.982   2.051  1.00  0.00           O  
ATOM     45  CB  THR A   4      13.874   0.254   0.614  1.00  0.00           C  
ATOM     46  OG1 THR A   4      13.375  -0.785  -0.215  1.00  0.00           O  
ATOM     47  CG2 THR A   4      14.170  -0.310   2.011  1.00  0.00           C  
ATOM     48  H   THR A   4      14.524   2.722   0.512  1.00  0.00           H  
ATOM     49  HA  THR A   4      12.141   1.291  -0.143  1.00  0.00           H  
ATOM     50  HB  THR A   4      14.789   0.637   0.191  1.00  0.00           H  
ATOM     51  HG1 THR A   4      12.416  -0.755  -0.184  1.00  0.00           H  
ATOM     52 HG21 THR A   4      13.257  -0.688   2.446  1.00  0.00           H  
ATOM     53 HG22 THR A   4      14.888  -1.113   1.929  1.00  0.00           H  
ATOM     54 HG23 THR A   4      14.572   0.471   2.637  1.00  0.00           H  
ATOM     55  N   ILE A   5      12.695   1.756   3.071  1.00  0.00           N  
ATOM     56  CA  ILE A   5      12.012   1.748   4.395  1.00  0.00           C  
ATOM     57  C   ILE A   5      10.656   2.450   4.279  1.00  0.00           C  
ATOM     58  O   ILE A   5       9.701   2.086   4.935  1.00  0.00           O  
ATOM     59  CB  ILE A   5      12.876   2.488   5.419  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      14.182   1.719   5.639  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      12.122   2.597   6.746  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      14.963   2.358   6.789  1.00  0.00           C  
ATOM     63  H   ILE A   5      13.626   2.054   3.002  1.00  0.00           H  
ATOM     64  HA  ILE A   5      11.863   0.728   4.718  1.00  0.00           H  
ATOM     65  HB  ILE A   5      13.099   3.479   5.052  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      13.956   0.690   5.883  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      14.777   1.754   4.739  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      11.075   2.779   6.553  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      12.231   1.677   7.301  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      12.527   3.415   7.325  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      14.786   3.423   6.795  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      14.637   1.933   7.726  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      16.019   2.170   6.655  1.00  0.00           H  
ATOM     74  N   LYS A   6      10.566   3.455   3.455  1.00  0.00           N  
ATOM     75  CA  LYS A   6       9.274   4.182   3.306  1.00  0.00           C  
ATOM     76  C   LYS A   6       8.374   3.434   2.320  1.00  0.00           C  
ATOM     77  O   LYS A   6       7.165   3.551   2.356  1.00  0.00           O  
ATOM     78  CB  LYS A   6       9.543   5.595   2.782  1.00  0.00           C  
ATOM     79  CG  LYS A   6      10.817   6.144   3.425  1.00  0.00           C  
ATOM     80  CD  LYS A   6      10.997   7.610   3.028  1.00  0.00           C  
ATOM     81  CE  LYS A   6      11.515   8.402   4.229  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      10.292   8.881   4.932  1.00  0.00           N  
ATOM     83  H   LYS A   6      11.351   3.737   2.940  1.00  0.00           H  
ATOM     84  HA  LYS A   6       8.781   4.243   4.266  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       9.664   5.564   1.709  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       8.711   6.237   3.032  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      10.741   6.067   4.500  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      11.668   5.575   3.083  1.00  0.00           H  
ATOM     89  HD2 LYS A   6      11.705   7.679   2.217  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      10.047   8.018   2.715  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      12.098   7.762   4.877  1.00  0.00           H  
ATOM     92  HE3 LYS A   6      12.105   9.243   3.900  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       9.639   8.084   5.072  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      10.554   9.276   5.856  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       9.827   9.614   4.358  1.00  0.00           H  
ATOM     96  N   GLU A   7       8.952   2.665   1.441  1.00  0.00           N  
ATOM     97  CA  GLU A   7       8.129   1.911   0.454  1.00  0.00           C  
ATOM     98  C   GLU A   7       7.690   0.579   1.065  1.00  0.00           C  
ATOM     99  O   GLU A   7       6.536   0.205   0.996  1.00  0.00           O  
ATOM    100  CB  GLU A   7       8.957   1.647  -0.802  1.00  0.00           C  
ATOM    101  CG  GLU A   7       9.684   2.930  -1.214  1.00  0.00           C  
ATOM    102  CD  GLU A   7       9.173   3.394  -2.579  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       8.669   2.562  -3.316  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       9.297   4.574  -2.866  1.00  0.00           O  
ATOM    105  H   GLU A   7       9.928   2.583   1.428  1.00  0.00           H  
ATOM    106  HA  GLU A   7       7.257   2.493   0.195  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       9.680   0.871  -0.599  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       8.305   1.332  -1.600  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       9.499   3.700  -0.479  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      10.744   2.737  -1.276  1.00  0.00           H  
ATOM    111  N   ASN A   8       8.599  -0.138   1.669  1.00  0.00           N  
ATOM    112  CA  ASN A   8       8.232  -1.445   2.289  1.00  0.00           C  
ATOM    113  C   ASN A   8       7.132  -1.230   3.331  1.00  0.00           C  
ATOM    114  O   ASN A   8       6.500  -2.164   3.784  1.00  0.00           O  
ATOM    115  CB  ASN A   8       9.457  -2.052   2.965  1.00  0.00           C  
ATOM    116  CG  ASN A   8       9.035  -3.267   3.795  1.00  0.00           C  
ATOM    117  OD1 ASN A   8       8.541  -4.240   3.260  1.00  0.00           O  
ATOM    118  ND2 ASN A   8       9.210  -3.251   5.088  1.00  0.00           N  
ATOM    119  H   ASN A   8       9.523   0.183   1.718  1.00  0.00           H  
ATOM    120  HA  ASN A   8       7.882  -2.116   1.530  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      10.172  -2.354   2.213  1.00  0.00           H  
ATOM    122  HB3 ASN A   8       9.901  -1.318   3.606  1.00  0.00           H  
ATOM    123 HD21 ASN A   8       9.608  -2.468   5.520  1.00  0.00           H  
ATOM    124 HD22 ASN A   8       8.941  -4.025   5.628  1.00  0.00           H  
ATOM    125  N   ILE A   9       6.902  -0.005   3.716  1.00  0.00           N  
ATOM    126  CA  ILE A   9       5.846   0.279   4.729  1.00  0.00           C  
ATOM    127  C   ILE A   9       4.611   0.848   4.038  1.00  0.00           C  
ATOM    128  O   ILE A   9       3.575   1.033   4.645  1.00  0.00           O  
ATOM    129  CB  ILE A   9       6.376   1.302   5.719  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       7.614   0.734   6.398  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       5.306   1.606   6.770  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       8.060   1.692   7.491  1.00  0.00           C  
ATOM    133  H   ILE A   9       7.426   0.732   3.339  1.00  0.00           H  
ATOM    134  HA  ILE A   9       5.591  -0.627   5.254  1.00  0.00           H  
ATOM    135  HB  ILE A   9       6.633   2.210   5.192  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       7.379  -0.227   6.830  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       8.405   0.621   5.673  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       4.430   1.003   6.578  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       5.692   1.376   7.752  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       5.039   2.651   6.724  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       8.210   2.674   7.065  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       7.296   1.743   8.252  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       8.982   1.339   7.922  1.00  0.00           H  
ATOM    144  N   ILE A  10       4.714   1.124   2.771  1.00  0.00           N  
ATOM    145  CA  ILE A  10       3.551   1.680   2.029  1.00  0.00           C  
ATOM    146  C   ILE A  10       3.226   0.716   0.894  1.00  0.00           C  
ATOM    147  O   ILE A  10       2.090   0.348   0.669  1.00  0.00           O  
ATOM    148  CB  ILE A  10       3.917   3.079   1.490  1.00  0.00           C  
ATOM    149  CG1 ILE A  10       2.706   4.006   1.615  1.00  0.00           C  
ATOM    150  CG2 ILE A  10       4.355   3.012   0.021  1.00  0.00           C  
ATOM    151  CD1 ILE A  10       1.455   3.293   1.096  1.00  0.00           C  
ATOM    152  H   ILE A  10       5.562   0.958   2.302  1.00  0.00           H  
ATOM    153  HA  ILE A  10       2.703   1.756   2.694  1.00  0.00           H  
ATOM    154  HB  ILE A  10       4.730   3.477   2.078  1.00  0.00           H  
ATOM    155 HG12 ILE A  10       2.564   4.274   2.652  1.00  0.00           H  
ATOM    156 HG13 ILE A  10       2.875   4.899   1.033  1.00  0.00           H  
ATOM    157 HG21 ILE A  10       3.584   2.534  -0.565  1.00  0.00           H  
ATOM    158 HG22 ILE A  10       4.521   4.013  -0.351  1.00  0.00           H  
ATOM    159 HG23 ILE A  10       5.271   2.444  -0.057  1.00  0.00           H  
ATOM    160 HD11 ILE A  10       1.734   2.598   0.318  1.00  0.00           H  
ATOM    161 HD12 ILE A  10       0.984   2.757   1.907  1.00  0.00           H  
ATOM    162 HD13 ILE A  10       0.765   4.022   0.698  1.00  0.00           H  
ATOM    163  N   PHE A  11       4.237   0.291   0.199  1.00  0.00           N  
ATOM    164  CA  PHE A  11       4.037  -0.670  -0.908  1.00  0.00           C  
ATOM    165  C   PHE A  11       3.099  -1.781  -0.420  1.00  0.00           C  
ATOM    166  O   PHE A  11       2.272  -2.281  -1.157  1.00  0.00           O  
ATOM    167  CB  PHE A  11       5.410  -1.240  -1.293  1.00  0.00           C  
ATOM    168  CG  PHE A  11       5.271  -2.639  -1.830  1.00  0.00           C  
ATOM    169  CD1 PHE A  11       5.122  -3.711  -0.945  1.00  0.00           C  
ATOM    170  CD2 PHE A  11       5.291  -2.859  -3.208  1.00  0.00           C  
ATOM    171  CE1 PHE A  11       4.991  -5.014  -1.444  1.00  0.00           C  
ATOM    172  CE2 PHE A  11       5.161  -4.161  -3.710  1.00  0.00           C  
ATOM    173  CZ  PHE A  11       5.011  -5.238  -2.828  1.00  0.00           C  
ATOM    174  H   PHE A  11       5.141   0.596   0.421  1.00  0.00           H  
ATOM    175  HA  PHE A  11       3.596  -0.166  -1.757  1.00  0.00           H  
ATOM    176  HB2 PHE A  11       5.857  -0.609  -2.047  1.00  0.00           H  
ATOM    177  HB3 PHE A  11       6.046  -1.254  -0.421  1.00  0.00           H  
ATOM    178  HD1 PHE A  11       5.107  -3.531   0.123  1.00  0.00           H  
ATOM    179  HD2 PHE A  11       5.407  -2.023  -3.881  1.00  0.00           H  
ATOM    180  HE1 PHE A  11       4.876  -5.844  -0.763  1.00  0.00           H  
ATOM    181  HE2 PHE A  11       5.176  -4.333  -4.776  1.00  0.00           H  
ATOM    182  HZ  PHE A  11       4.911  -6.242  -3.214  1.00  0.00           H  
ATOM    183  N   GLY A  12       3.220  -2.160   0.822  1.00  0.00           N  
ATOM    184  CA  GLY A  12       2.334  -3.225   1.367  1.00  0.00           C  
ATOM    185  C   GLY A  12       0.944  -2.638   1.610  1.00  0.00           C  
ATOM    186  O   GLY A  12      -0.057  -3.192   1.200  1.00  0.00           O  
ATOM    187  H   GLY A  12       3.890  -1.736   1.399  1.00  0.00           H  
ATOM    188  HA2 GLY A  12       2.268  -4.038   0.657  1.00  0.00           H  
ATOM    189  HA3 GLY A  12       2.737  -3.590   2.300  1.00  0.00           H  
ATOM    190  N   VAL A  13       0.878  -1.513   2.267  1.00  0.00           N  
ATOM    191  CA  VAL A  13      -0.443  -0.878   2.532  1.00  0.00           C  
ATOM    192  C   VAL A  13      -1.116  -0.554   1.199  1.00  0.00           C  
ATOM    193  O   VAL A  13      -2.308  -0.729   1.034  1.00  0.00           O  
ATOM    194  CB  VAL A  13      -0.235   0.413   3.327  1.00  0.00           C  
ATOM    195  CG1 VAL A  13      -1.527   1.234   3.322  1.00  0.00           C  
ATOM    196  CG2 VAL A  13       0.141   0.065   4.769  1.00  0.00           C  
ATOM    197  H   VAL A  13       1.700  -1.081   2.581  1.00  0.00           H  
ATOM    198  HA  VAL A  13      -1.064  -1.557   3.096  1.00  0.00           H  
ATOM    199  HB  VAL A  13       0.558   0.990   2.876  1.00  0.00           H  
ATOM    200 HG11 VAL A  13      -2.339   0.625   2.956  1.00  0.00           H  
ATOM    201 HG12 VAL A  13      -1.747   1.563   4.327  1.00  0.00           H  
ATOM    202 HG13 VAL A  13      -1.403   2.094   2.681  1.00  0.00           H  
ATOM    203 HG21 VAL A  13       0.567  -0.927   4.800  1.00  0.00           H  
ATOM    204 HG22 VAL A  13       0.864   0.779   5.135  1.00  0.00           H  
ATOM    205 HG23 VAL A  13      -0.743   0.095   5.389  1.00  0.00           H  
ATOM    206  N   SER A  14      -0.360  -0.089   0.242  1.00  0.00           N  
ATOM    207  CA  SER A  14      -0.955   0.239  -1.080  1.00  0.00           C  
ATOM    208  C   SER A  14      -1.625  -1.012  -1.644  1.00  0.00           C  
ATOM    209  O   SER A  14      -2.780  -0.996  -2.019  1.00  0.00           O  
ATOM    210  CB  SER A  14       0.147   0.707  -2.032  1.00  0.00           C  
ATOM    211  OG  SER A  14      -0.320   1.821  -2.779  1.00  0.00           O  
ATOM    212  H   SER A  14       0.598   0.039   0.394  1.00  0.00           H  
ATOM    213  HA  SER A  14      -1.690   1.022  -0.963  1.00  0.00           H  
ATOM    214  HB2 SER A  14       1.013   1.000  -1.463  1.00  0.00           H  
ATOM    215  HB3 SER A  14       0.414  -0.102  -2.698  1.00  0.00           H  
ATOM    216  HG  SER A  14       0.033   2.617  -2.376  1.00  0.00           H  
ATOM    217  N   TYR A  15      -0.909  -2.101  -1.694  1.00  0.00           N  
ATOM    218  CA  TYR A  15      -1.506  -3.358  -2.219  1.00  0.00           C  
ATOM    219  C   TYR A  15      -2.658  -3.775  -1.308  1.00  0.00           C  
ATOM    220  O   TYR A  15      -3.777  -3.951  -1.747  1.00  0.00           O  
ATOM    221  CB  TYR A  15      -0.443  -4.455  -2.235  1.00  0.00           C  
ATOM    222  CG  TYR A  15      -0.664  -5.356  -3.425  1.00  0.00           C  
ATOM    223  CD1 TYR A  15      -0.904  -4.800  -4.687  1.00  0.00           C  
ATOM    224  CD2 TYR A  15      -0.631  -6.746  -3.267  1.00  0.00           C  
ATOM    225  CE1 TYR A  15      -1.109  -5.635  -5.792  1.00  0.00           C  
ATOM    226  CE2 TYR A  15      -0.836  -7.581  -4.370  1.00  0.00           C  
ATOM    227  CZ  TYR A  15      -1.075  -7.026  -5.633  1.00  0.00           C  
ATOM    228  OH  TYR A  15      -1.275  -7.850  -6.722  1.00  0.00           O  
ATOM    229  H   TYR A  15       0.019  -2.091  -1.376  1.00  0.00           H  
ATOM    230  HA  TYR A  15      -1.874  -3.195  -3.221  1.00  0.00           H  
ATOM    231  HB2 TYR A  15       0.532  -4.001  -2.304  1.00  0.00           H  
ATOM    232  HB3 TYR A  15      -0.508  -5.035  -1.327  1.00  0.00           H  
ATOM    233  HD1 TYR A  15      -0.931  -3.728  -4.808  1.00  0.00           H  
ATOM    234  HD2 TYR A  15      -0.447  -7.174  -2.292  1.00  0.00           H  
ATOM    235  HE1 TYR A  15      -1.294  -5.206  -6.766  1.00  0.00           H  
ATOM    236  HE2 TYR A  15      -0.809  -8.654  -4.249  1.00  0.00           H  
ATOM    237  HH  TYR A  15      -0.421  -8.196  -6.993  1.00  0.00           H  
ATOM    238  N   ASP A  16      -2.397  -3.919  -0.037  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -3.487  -4.304   0.898  1.00  0.00           C  
ATOM    240  C   ASP A  16      -4.663  -3.354   0.683  1.00  0.00           C  
ATOM    241  O   ASP A  16      -5.799  -3.668   0.978  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -2.993  -4.185   2.343  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -2.217  -5.446   2.727  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -1.145  -5.648   2.178  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -2.706  -6.187   3.562  1.00  0.00           O  
ATOM    246  H   ASP A  16      -1.491  -3.762   0.300  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -3.797  -5.319   0.701  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -2.347  -3.322   2.431  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -3.839  -4.070   3.004  1.00  0.00           H  
ATOM    250  N   GLU A  17      -4.388  -2.189   0.161  1.00  0.00           N  
ATOM    251  CA  GLU A  17      -5.472  -1.203  -0.088  1.00  0.00           C  
ATOM    252  C   GLU A  17      -5.898  -1.281  -1.556  1.00  0.00           C  
ATOM    253  O   GLU A  17      -6.992  -0.890  -1.915  1.00  0.00           O  
ATOM    254  CB  GLU A  17      -4.956   0.205   0.221  1.00  0.00           C  
ATOM    255  CG  GLU A  17      -6.118   1.091   0.674  1.00  0.00           C  
ATOM    256  CD  GLU A  17      -5.730   2.561   0.511  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      -5.921   3.087  -0.573  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      -5.247   3.136   1.473  1.00  0.00           O  
ATOM    259  H   GLU A  17      -3.463  -1.963  -0.069  1.00  0.00           H  
ATOM    260  HA  GLU A  17      -6.316  -1.426   0.546  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      -4.215   0.153   1.006  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      -4.510   0.628  -0.666  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      -6.990   0.879   0.072  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      -6.339   0.892   1.712  1.00  0.00           H  
ATOM    265  N   TYR A  18      -5.045  -1.781  -2.412  1.00  0.00           N  
ATOM    266  CA  TYR A  18      -5.412  -1.880  -3.854  1.00  0.00           C  
ATOM    267  C   TYR A  18      -6.373  -3.054  -4.056  1.00  0.00           C  
ATOM    268  O   TYR A  18      -7.218  -3.034  -4.928  1.00  0.00           O  
ATOM    269  CB  TYR A  18      -4.150  -2.099  -4.690  1.00  0.00           C  
ATOM    270  CG  TYR A  18      -4.110  -1.093  -5.817  1.00  0.00           C  
ATOM    271  CD1 TYR A  18      -4.192   0.277  -5.536  1.00  0.00           C  
ATOM    272  CD2 TYR A  18      -3.992  -1.529  -7.143  1.00  0.00           C  
ATOM    273  CE1 TYR A  18      -4.155   1.209  -6.580  1.00  0.00           C  
ATOM    274  CE2 TYR A  18      -3.956  -0.596  -8.186  1.00  0.00           C  
ATOM    275  CZ  TYR A  18      -4.037   0.773  -7.905  1.00  0.00           C  
ATOM    276  OH  TYR A  18      -4.003   1.691  -8.934  1.00  0.00           O  
ATOM    277  H   TYR A  18      -4.164  -2.094  -2.106  1.00  0.00           H  
ATOM    278  HA  TYR A  18      -5.894  -0.965  -4.164  1.00  0.00           H  
ATOM    279  HB2 TYR A  18      -3.278  -1.977  -4.066  1.00  0.00           H  
ATOM    280  HB3 TYR A  18      -4.161  -3.098  -5.102  1.00  0.00           H  
ATOM    281  HD1 TYR A  18      -4.283   0.614  -4.514  1.00  0.00           H  
ATOM    282  HD2 TYR A  18      -3.929  -2.585  -7.360  1.00  0.00           H  
ATOM    283  HE1 TYR A  18      -4.218   2.265  -6.363  1.00  0.00           H  
ATOM    284  HE2 TYR A  18      -3.865  -0.932  -9.208  1.00  0.00           H  
ATOM    285  HH  TYR A  18      -3.126   2.081  -8.955  1.00  0.00           H  
ATOM    286  N   ARG A  19      -6.253  -4.076  -3.254  1.00  0.00           N  
ATOM    287  CA  ARG A  19      -7.161  -5.248  -3.399  1.00  0.00           C  
ATOM    288  C   ARG A  19      -8.181  -5.243  -2.258  1.00  0.00           C  
ATOM    289  O   ARG A  19      -8.903  -6.198  -2.052  1.00  0.00           O  
ATOM    290  CB  ARG A  19      -6.341  -6.537  -3.348  1.00  0.00           C  
ATOM    291  CG  ARG A  19      -5.886  -6.904  -4.761  1.00  0.00           C  
ATOM    292  CD  ARG A  19      -6.285  -8.349  -5.068  1.00  0.00           C  
ATOM    293  NE  ARG A  19      -5.125  -9.250  -4.818  1.00  0.00           N  
ATOM    294  CZ  ARG A  19      -5.042 -10.394  -5.439  1.00  0.00           C  
ATOM    295  NH1 ARG A  19      -6.128 -11.035  -5.775  1.00  0.00           N  
ATOM    296  NH2 ARG A  19      -3.872 -10.897  -5.727  1.00  0.00           N  
ATOM    297  H   ARG A  19      -5.566  -4.072  -2.555  1.00  0.00           H  
ATOM    298  HA  ARG A  19      -7.678  -5.187  -4.345  1.00  0.00           H  
ATOM    299  HB2 ARG A  19      -5.476  -6.388  -2.717  1.00  0.00           H  
ATOM    300  HB3 ARG A  19      -6.946  -7.335  -2.947  1.00  0.00           H  
ATOM    301  HG2 ARG A  19      -6.357  -6.241  -5.473  1.00  0.00           H  
ATOM    302  HG3 ARG A  19      -4.815  -6.805  -4.831  1.00  0.00           H  
ATOM    303  HD2 ARG A  19      -7.108  -8.638  -4.432  1.00  0.00           H  
ATOM    304  HD3 ARG A  19      -6.585  -8.428  -6.103  1.00  0.00           H  
ATOM    305  HE  ARG A  19      -4.425  -8.983  -4.186  1.00  0.00           H  
ATOM    306 HH11 ARG A  19      -7.024 -10.649  -5.556  1.00  0.00           H  
ATOM    307 HH12 ARG A  19      -6.064 -11.913  -6.249  1.00  0.00           H  
ATOM    308 HH21 ARG A  19      -3.040 -10.405  -5.472  1.00  0.00           H  
ATOM    309 HH22 ARG A  19      -3.809 -11.775  -6.202  1.00  0.00           H  
ATOM    310  N   TYR A  20      -8.246  -4.171  -1.514  1.00  0.00           N  
ATOM    311  CA  TYR A  20      -9.216  -4.100  -0.385  1.00  0.00           C  
ATOM    312  C   TYR A  20     -10.183  -2.935  -0.616  1.00  0.00           C  
ATOM    313  O   TYR A  20     -11.368  -3.042  -0.374  1.00  0.00           O  
ATOM    314  CB  TYR A  20      -8.456  -3.885   0.925  1.00  0.00           C  
ATOM    315  CG  TYR A  20      -9.437  -3.795   2.070  1.00  0.00           C  
ATOM    316  CD1 TYR A  20      -9.859  -4.959   2.723  1.00  0.00           C  
ATOM    317  CD2 TYR A  20      -9.923  -2.548   2.478  1.00  0.00           C  
ATOM    318  CE1 TYR A  20     -10.768  -4.875   3.783  1.00  0.00           C  
ATOM    319  CE2 TYR A  20     -10.833  -2.464   3.538  1.00  0.00           C  
ATOM    320  CZ  TYR A  20     -11.256  -3.628   4.191  1.00  0.00           C  
ATOM    321  OH  TYR A  20     -12.153  -3.546   5.237  1.00  0.00           O  
ATOM    322  H   TYR A  20      -7.654  -3.412  -1.698  1.00  0.00           H  
ATOM    323  HA  TYR A  20      -9.773  -5.024  -0.331  1.00  0.00           H  
ATOM    324  HB2 TYR A  20      -7.783  -4.714   1.091  1.00  0.00           H  
ATOM    325  HB3 TYR A  20      -7.889  -2.968   0.865  1.00  0.00           H  
ATOM    326  HD1 TYR A  20      -9.482  -5.922   2.409  1.00  0.00           H  
ATOM    327  HD2 TYR A  20      -9.597  -1.649   1.974  1.00  0.00           H  
ATOM    328  HE1 TYR A  20     -11.094  -5.774   4.287  1.00  0.00           H  
ATOM    329  HE2 TYR A  20     -11.210  -1.501   3.853  1.00  0.00           H  
ATOM    330  HH  TYR A  20     -12.745  -2.811   5.061  1.00  0.00           H  
ATOM    331  N   ARG A  21      -9.685  -1.821  -1.086  1.00  0.00           N  
ATOM    332  CA  ARG A  21     -10.576  -0.652  -1.334  1.00  0.00           C  
ATOM    333  C   ARG A  21     -11.396  -0.895  -2.602  1.00  0.00           C  
ATOM    334  O   ARG A  21     -12.576  -0.613  -2.654  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -9.722   0.607  -1.514  1.00  0.00           C  
ATOM    336  CG  ARG A  21     -10.496   1.825  -1.008  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -9.687   3.096  -1.278  1.00  0.00           C  
ATOM    338  NE  ARG A  21     -10.498   4.034  -2.105  1.00  0.00           N  
ATOM    339  CZ  ARG A  21     -10.848   5.193  -1.621  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -9.950   6.122  -1.438  1.00  0.00           N  
ATOM    341  NH2 ARG A  21     -12.098   5.426  -1.323  1.00  0.00           N  
ATOM    342  H   ARG A  21      -8.726  -1.757  -1.276  1.00  0.00           H  
ATOM    343  HA  ARG A  21     -11.241  -0.518  -0.494  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -8.805   0.503  -0.953  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -9.493   0.738  -2.561  1.00  0.00           H  
ATOM    346  HG2 ARG A  21     -11.445   1.886  -1.521  1.00  0.00           H  
ATOM    347  HG3 ARG A  21     -10.666   1.728   0.052  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -9.436   3.569  -0.341  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -8.780   2.841  -1.807  1.00  0.00           H  
ATOM    350  HE  ARG A  21     -10.770   3.778  -3.011  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -8.994   5.945  -1.668  1.00  0.00           H  
ATOM    352 HH12 ARG A  21     -10.219   7.013  -1.069  1.00  0.00           H  
ATOM    353 HH21 ARG A  21     -12.787   4.715  -1.464  1.00  0.00           H  
ATOM    354 HH22 ARG A  21     -12.365   6.315  -0.950  1.00  0.00           H  
ATOM    355  N   SER A  22     -10.776  -1.415  -3.626  1.00  0.00           N  
ATOM    356  CA  SER A  22     -11.516  -1.676  -4.893  1.00  0.00           C  
ATOM    357  C   SER A  22     -12.772  -2.498  -4.597  1.00  0.00           C  
ATOM    358  O   SER A  22     -13.792  -2.343  -5.237  1.00  0.00           O  
ATOM    359  CB  SER A  22     -10.616  -2.451  -5.855  1.00  0.00           C  
ATOM    360  OG  SER A  22     -11.279  -2.598  -7.103  1.00  0.00           O  
ATOM    361  H   SER A  22      -9.823  -1.632  -3.561  1.00  0.00           H  
ATOM    362  HA  SER A  22     -11.800  -0.737  -5.344  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -9.695  -1.911  -6.003  1.00  0.00           H  
ATOM    364  HB3 SER A  22     -10.396  -3.423  -5.434  1.00  0.00           H  
ATOM    365  HG  SER A  22     -11.568  -3.512  -7.179  1.00  0.00           H  
ATOM    366  N   VAL A  23     -12.704  -3.374  -3.631  1.00  0.00           N  
ATOM    367  CA  VAL A  23     -13.894  -4.206  -3.297  1.00  0.00           C  
ATOM    368  C   VAL A  23     -14.699  -3.527  -2.192  1.00  0.00           C  
ATOM    369  O   VAL A  23     -15.915  -3.512  -2.213  1.00  0.00           O  
ATOM    370  CB  VAL A  23     -13.434  -5.578  -2.803  1.00  0.00           C  
ATOM    371  CG1 VAL A  23     -12.566  -5.410  -1.556  1.00  0.00           C  
ATOM    372  CG2 VAL A  23     -14.658  -6.431  -2.457  1.00  0.00           C  
ATOM    373  H   VAL A  23     -11.871  -3.485  -3.128  1.00  0.00           H  
ATOM    374  HA  VAL A  23     -14.512  -4.326  -4.175  1.00  0.00           H  
ATOM    375  HB  VAL A  23     -12.861  -6.063  -3.577  1.00  0.00           H  
ATOM    376 HG11 VAL A  23     -11.713  -4.791  -1.792  1.00  0.00           H  
ATOM    377 HG12 VAL A  23     -13.146  -4.941  -0.774  1.00  0.00           H  
ATOM    378 HG13 VAL A  23     -12.227  -6.378  -1.220  1.00  0.00           H  
ATOM    379 HG21 VAL A  23     -15.554  -5.839  -2.576  1.00  0.00           H  
ATOM    380 HG22 VAL A  23     -14.701  -7.285  -3.116  1.00  0.00           H  
ATOM    381 HG23 VAL A  23     -14.582  -6.769  -1.435  1.00  0.00           H  
ATOM    382  N   ILE A  24     -14.032  -2.978  -1.219  1.00  0.00           N  
ATOM    383  CA  ILE A  24     -14.758  -2.313  -0.103  1.00  0.00           C  
ATOM    384  C   ILE A  24     -15.016  -0.840  -0.449  1.00  0.00           C  
ATOM    385  O   ILE A  24     -15.415  -0.058   0.390  1.00  0.00           O  
ATOM    386  CB  ILE A  24     -13.929  -2.451   1.189  1.00  0.00           C  
ATOM    387  CG1 ILE A  24     -14.858  -2.873   2.328  1.00  0.00           C  
ATOM    388  CG2 ILE A  24     -13.236  -1.130   1.556  1.00  0.00           C  
ATOM    389  CD1 ILE A  24     -15.456  -4.244   2.007  1.00  0.00           C  
ATOM    390  H   ILE A  24     -13.052  -3.013  -1.218  1.00  0.00           H  
ATOM    391  HA  ILE A  24     -15.708  -2.808   0.037  1.00  0.00           H  
ATOM    392  HB  ILE A  24     -13.177  -3.213   1.045  1.00  0.00           H  
ATOM    393 HG12 ILE A  24     -14.297  -2.930   3.250  1.00  0.00           H  
ATOM    394 HG13 ILE A  24     -15.654  -2.152   2.432  1.00  0.00           H  
ATOM    395 HG21 ILE A  24     -12.748  -0.725   0.683  1.00  0.00           H  
ATOM    396 HG22 ILE A  24     -13.970  -0.425   1.918  1.00  0.00           H  
ATOM    397 HG23 ILE A  24     -12.501  -1.311   2.327  1.00  0.00           H  
ATOM    398 HD11 ILE A  24     -15.200  -4.520   0.993  1.00  0.00           H  
ATOM    399 HD12 ILE A  24     -15.060  -4.981   2.690  1.00  0.00           H  
ATOM    400 HD13 ILE A  24     -16.530  -4.201   2.106  1.00  0.00           H  
ATOM    401  N   LYS A  25     -14.796  -0.455  -1.676  1.00  0.00           N  
ATOM    402  CA  LYS A  25     -15.038   0.963  -2.061  1.00  0.00           C  
ATOM    403  C   LYS A  25     -16.529   1.275  -1.915  1.00  0.00           C  
ATOM    404  O   LYS A  25     -17.285   0.492  -1.375  1.00  0.00           O  
ATOM    405  CB  LYS A  25     -14.610   1.182  -3.515  1.00  0.00           C  
ATOM    406  CG  LYS A  25     -13.712   2.420  -3.599  1.00  0.00           C  
ATOM    407  CD  LYS A  25     -13.524   2.821  -5.064  1.00  0.00           C  
ATOM    408  CE  LYS A  25     -14.890   3.059  -5.712  1.00  0.00           C  
ATOM    409  NZ  LYS A  25     -14.745   4.346  -6.448  1.00  0.00           N  
ATOM    410  H   LYS A  25     -14.477  -1.100  -2.344  1.00  0.00           H  
ATOM    411  HA  LYS A  25     -14.468   1.614  -1.415  1.00  0.00           H  
ATOM    412  HB2 LYS A  25     -14.067   0.316  -3.865  1.00  0.00           H  
ATOM    413  HB3 LYS A  25     -15.486   1.333  -4.129  1.00  0.00           H  
ATOM    414  HG2 LYS A  25     -14.173   3.235  -3.058  1.00  0.00           H  
ATOM    415  HG3 LYS A  25     -12.750   2.197  -3.163  1.00  0.00           H  
ATOM    416  HD2 LYS A  25     -12.937   3.727  -5.116  1.00  0.00           H  
ATOM    417  HD3 LYS A  25     -13.011   2.030  -5.590  1.00  0.00           H  
ATOM    418  HE2 LYS A  25     -15.125   2.255  -6.396  1.00  0.00           H  
ATOM    419  HE3 LYS A  25     -15.654   3.149  -4.956  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25     -13.887   4.315  -7.036  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25     -15.577   4.494  -7.054  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25     -14.672   5.129  -5.768  1.00  0.00           H  
ATOM    423  N   ALA A  26     -16.961   2.410  -2.394  1.00  0.00           N  
ATOM    424  CA  ALA A  26     -18.404   2.765  -2.283  1.00  0.00           C  
ATOM    425  C   ALA A  26     -18.747   3.074  -0.824  1.00  0.00           C  
ATOM    426  O   ALA A  26     -19.680   3.829  -0.602  1.00  0.00           O  
ATOM    427  CB  ALA A  26     -19.256   1.590  -2.767  1.00  0.00           C  
ATOM    428  OXT ALA A  26     -18.071   2.550   0.046  1.00  0.00           O  
ATOM    429  H   ALA A  26     -16.336   3.027  -2.828  1.00  0.00           H  
ATOM    430  HA  ALA A  26     -18.610   3.633  -2.892  1.00  0.00           H  
ATOM    431  HB1 ALA A  26     -18.716   1.042  -3.525  1.00  0.00           H  
ATOM    432  HB2 ALA A  26     -19.473   0.935  -1.936  1.00  0.00           H  
ATOM    433  HB3 ALA A  26     -20.181   1.962  -3.183  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      21.346   2.967  -1.577  1.00  0.00           N  
ATOM      2  CA  MET A   1      20.348   4.001  -1.974  1.00  0.00           C  
ATOM      3  C   MET A   1      19.055   3.824  -1.174  1.00  0.00           C  
ATOM      4  O   MET A   1      18.628   2.715  -0.922  1.00  0.00           O  
ATOM      5  CB  MET A   1      20.098   3.758  -3.462  1.00  0.00           C  
ATOM      6  CG  MET A   1      20.937   4.734  -4.286  1.00  0.00           C  
ATOM      7  SD  MET A   1      21.746   3.845  -5.639  1.00  0.00           S  
ATOM      8  CE  MET A   1      22.601   5.265  -6.367  1.00  0.00           C  
ATOM      9  H1  MET A   1      20.854   2.087  -1.328  1.00  0.00           H  
ATOM     10  H2  MET A   1      21.994   2.787  -2.369  1.00  0.00           H  
ATOM     11  H3  MET A   1      21.889   3.307  -0.756  1.00  0.00           H  
ATOM     12  HA  MET A   1      20.751   4.991  -1.826  1.00  0.00           H  
ATOM     13  HB2 MET A   1      20.374   2.743  -3.712  1.00  0.00           H  
ATOM     14  HB3 MET A   1      19.052   3.910  -3.682  1.00  0.00           H  
ATOM     15  HG2 MET A   1      20.298   5.504  -4.693  1.00  0.00           H  
ATOM     16  HG3 MET A   1      21.687   5.187  -3.654  1.00  0.00           H  
ATOM     17  HE1 MET A   1      22.101   6.176  -6.070  1.00  0.00           H  
ATOM     18  HE2 MET A   1      23.622   5.288  -6.020  1.00  0.00           H  
ATOM     19  HE3 MET A   1      22.591   5.177  -7.445  1.00  0.00           H  
ATOM     20  N   PRO A   2      18.476   4.932  -0.801  1.00  0.00           N  
ATOM     21  CA  PRO A   2      17.216   4.909  -0.017  1.00  0.00           C  
ATOM     22  C   PRO A   2      16.038   4.501  -0.905  1.00  0.00           C  
ATOM     23  O   PRO A   2      16.131   4.507  -2.116  1.00  0.00           O  
ATOM     24  CB  PRO A   2      17.064   6.352   0.456  1.00  0.00           C  
ATOM     25  CG  PRO A   2      17.826   7.170  -0.538  1.00  0.00           C  
ATOM     26  CD  PRO A   2      18.935   6.298  -1.073  1.00  0.00           C  
ATOM     27  HA  PRO A   2      17.304   4.248   0.830  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      16.020   6.636   0.460  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      17.491   6.473   1.439  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      17.172   7.473  -1.343  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      18.248   8.038  -0.056  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      19.059   6.456  -2.135  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      19.857   6.492  -0.547  1.00  0.00           H  
ATOM     34  N   GLY A   3      14.931   4.148  -0.312  1.00  0.00           N  
ATOM     35  CA  GLY A   3      13.749   3.740  -1.123  1.00  0.00           C  
ATOM     36  C   GLY A   3      13.406   2.280  -0.825  1.00  0.00           C  
ATOM     37  O   GLY A   3      12.854   1.581  -1.651  1.00  0.00           O  
ATOM     38  H   GLY A   3      14.877   4.152   0.667  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      12.906   4.369  -0.869  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      13.977   3.847  -2.172  1.00  0.00           H  
ATOM     41  N   THR A   4      13.731   1.815   0.350  1.00  0.00           N  
ATOM     42  CA  THR A   4      13.422   0.401   0.703  1.00  0.00           C  
ATOM     43  C   THR A   4      12.430   0.386   1.873  1.00  0.00           C  
ATOM     44  O   THR A   4      11.464  -0.351   1.874  1.00  0.00           O  
ATOM     45  CB  THR A   4      14.736  -0.325   1.065  1.00  0.00           C  
ATOM     46  OG1 THR A   4      14.806  -1.548   0.345  1.00  0.00           O  
ATOM     47  CG2 THR A   4      14.820  -0.622   2.570  1.00  0.00           C  
ATOM     48  H   THR A   4      14.174   2.397   1.002  1.00  0.00           H  
ATOM     49  HA  THR A   4      12.971  -0.084  -0.149  1.00  0.00           H  
ATOM     50  HB  THR A   4      15.573   0.298   0.784  1.00  0.00           H  
ATOM     51  HG1 THR A   4      15.439  -1.437  -0.367  1.00  0.00           H  
ATOM     52 HG21 THR A   4      14.674   0.293   3.125  1.00  0.00           H  
ATOM     53 HG22 THR A   4      14.052  -1.333   2.839  1.00  0.00           H  
ATOM     54 HG23 THR A   4      15.790  -1.035   2.802  1.00  0.00           H  
ATOM     55  N   ILE A   5      12.664   1.200   2.866  1.00  0.00           N  
ATOM     56  CA  ILE A   5      11.740   1.240   4.033  1.00  0.00           C  
ATOM     57  C   ILE A   5      10.620   2.249   3.755  1.00  0.00           C  
ATOM     58  O   ILE A   5       9.451   1.935   3.847  1.00  0.00           O  
ATOM     59  CB  ILE A   5      12.517   1.663   5.283  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      13.359   0.485   5.780  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      11.540   2.088   6.384  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      14.786   0.957   6.065  1.00  0.00           C  
ATOM     63  H   ILE A   5      13.448   1.787   2.842  1.00  0.00           H  
ATOM     64  HA  ILE A   5      11.312   0.261   4.188  1.00  0.00           H  
ATOM     65  HB  ILE A   5      13.166   2.493   5.039  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      12.922   0.089   6.686  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      13.381  -0.286   5.025  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      10.727   1.381   6.435  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      12.056   2.115   7.333  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      11.151   3.070   6.159  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      14.806   2.036   6.113  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      15.120   0.548   7.007  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      15.441   0.621   5.275  1.00  0.00           H  
ATOM     74  N   LYS A   6      10.971   3.458   3.417  1.00  0.00           N  
ATOM     75  CA  LYS A   6       9.929   4.485   3.139  1.00  0.00           C  
ATOM     76  C   LYS A   6       8.851   3.886   2.237  1.00  0.00           C  
ATOM     77  O   LYS A   6       7.714   4.317   2.241  1.00  0.00           O  
ATOM     78  CB  LYS A   6      10.570   5.687   2.442  1.00  0.00           C  
ATOM     79  CG  LYS A   6       9.645   6.901   2.560  1.00  0.00           C  
ATOM     80  CD  LYS A   6       9.243   7.369   1.161  1.00  0.00           C  
ATOM     81  CE  LYS A   6      10.469   7.935   0.439  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      10.102   7.946  -1.006  1.00  0.00           N  
ATOM     83  H   LYS A   6      11.919   3.691   3.348  1.00  0.00           H  
ATOM     84  HA  LYS A   6       9.482   4.802   4.068  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      11.519   5.910   2.910  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      10.728   5.457   1.399  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       8.762   6.627   3.117  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      10.162   7.699   3.071  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       8.848   6.534   0.601  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       8.489   8.138   1.242  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      10.675   8.939   0.785  1.00  0.00           H  
ATOM     92  HE3 LYS A   6      11.325   7.298   0.599  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       9.071   7.848  -1.105  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      10.409   8.842  -1.433  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      10.575   7.156  -1.488  1.00  0.00           H  
ATOM     96  N   GLU A   7       9.194   2.893   1.469  1.00  0.00           N  
ATOM     97  CA  GLU A   7       8.183   2.264   0.573  1.00  0.00           C  
ATOM     98  C   GLU A   7       7.621   1.014   1.245  1.00  0.00           C  
ATOM     99  O   GLU A   7       6.426   0.812   1.307  1.00  0.00           O  
ATOM    100  CB  GLU A   7       8.843   1.867  -0.749  1.00  0.00           C  
ATOM    101  CG  GLU A   7       9.555   3.078  -1.352  1.00  0.00           C  
ATOM    102  CD  GLU A   7       8.819   3.524  -2.615  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       8.668   2.706  -3.508  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       8.417   4.675  -2.668  1.00  0.00           O  
ATOM    105  H   GLU A   7      10.115   2.556   1.484  1.00  0.00           H  
ATOM    106  HA  GLU A   7       7.383   2.965   0.382  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       9.561   1.079  -0.570  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       8.089   1.518  -1.435  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       9.563   3.885  -0.633  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      10.571   2.811  -1.604  1.00  0.00           H  
ATOM    111  N   ASN A   8       8.478   0.176   1.756  1.00  0.00           N  
ATOM    112  CA  ASN A   8       8.001  -1.063   2.428  1.00  0.00           C  
ATOM    113  C   ASN A   8       6.995  -0.694   3.523  1.00  0.00           C  
ATOM    114  O   ASN A   8       6.237  -1.522   3.988  1.00  0.00           O  
ATOM    115  CB  ASN A   8       9.194  -1.792   3.042  1.00  0.00           C  
ATOM    116  CG  ASN A   8       8.704  -2.842   4.040  1.00  0.00           C  
ATOM    117  OD1 ASN A   8       9.047  -2.797   5.204  1.00  0.00           O  
ATOM    118  ND2 ASN A   8       7.914  -3.794   3.628  1.00  0.00           N  
ATOM    119  H   ASN A   8       9.439   0.363   1.699  1.00  0.00           H  
ATOM    120  HA  ASN A   8       7.532  -1.702   1.708  1.00  0.00           H  
ATOM    121  HB2 ASN A   8       9.761  -2.273   2.259  1.00  0.00           H  
ATOM    122  HB3 ASN A   8       9.814  -1.080   3.548  1.00  0.00           H  
ATOM    123 HD21 ASN A   8       7.639  -3.830   2.687  1.00  0.00           H  
ATOM    124 HD22 ASN A   8       7.594  -4.472   4.259  1.00  0.00           H  
ATOM    125  N   ILE A   9       6.986   0.543   3.938  1.00  0.00           N  
ATOM    126  CA  ILE A   9       6.036   0.971   5.003  1.00  0.00           C  
ATOM    127  C   ILE A   9       4.883   1.757   4.378  1.00  0.00           C  
ATOM    128  O   ILE A   9       3.919   2.090   5.036  1.00  0.00           O  
ATOM    129  CB  ILE A   9       6.765   1.868   5.992  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       8.135   1.261   6.308  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       5.938   2.004   7.274  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       7.992   0.136   7.338  1.00  0.00           C  
ATOM    133  H   ILE A   9       7.608   1.194   3.551  1.00  0.00           H  
ATOM    134  HA  ILE A   9       5.653   0.104   5.517  1.00  0.00           H  
ATOM    135  HB  ILE A   9       6.899   2.845   5.549  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       8.567   0.861   5.403  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       8.777   2.026   6.700  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       5.421   1.076   7.469  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       6.592   2.231   8.103  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       5.217   2.799   7.156  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       7.292  -0.601   6.971  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       8.953  -0.329   7.499  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       7.627   0.544   8.269  1.00  0.00           H  
ATOM    144  N   ILE A  10       4.975   2.055   3.113  1.00  0.00           N  
ATOM    145  CA  ILE A  10       3.881   2.818   2.451  1.00  0.00           C  
ATOM    146  C   ILE A  10       3.369   1.992   1.276  1.00  0.00           C  
ATOM    147  O   ILE A  10       2.185   1.764   1.121  1.00  0.00           O  
ATOM    148  CB  ILE A  10       4.420   4.189   1.982  1.00  0.00           C  
ATOM    149  CG1 ILE A  10       3.362   5.261   2.247  1.00  0.00           C  
ATOM    150  CG2 ILE A  10       4.755   4.175   0.484  1.00  0.00           C  
ATOM    151  CD1 ILE A  10       2.009   4.784   1.714  1.00  0.00           C  
ATOM    152  H   ILE A  10       5.762   1.771   2.594  1.00  0.00           H  
ATOM    153  HA  ILE A  10       3.075   2.971   3.156  1.00  0.00           H  
ATOM    154  HB  ILE A  10       5.314   4.425   2.539  1.00  0.00           H  
ATOM    155 HG12 ILE A  10       3.289   5.440   3.309  1.00  0.00           H  
ATOM    156 HG13 ILE A  10       3.641   6.175   1.746  1.00  0.00           H  
ATOM    157 HG21 ILE A  10       3.901   3.823  -0.074  1.00  0.00           H  
ATOM    158 HG22 ILE A  10       5.006   5.175   0.163  1.00  0.00           H  
ATOM    159 HG23 ILE A  10       5.596   3.520   0.307  1.00  0.00           H  
ATOM    160 HD11 ILE A  10       2.140   4.350   0.734  1.00  0.00           H  
ATOM    161 HD12 ILE A  10       1.600   4.042   2.384  1.00  0.00           H  
ATOM    162 HD13 ILE A  10       1.331   5.623   1.648  1.00  0.00           H  
ATOM    163  N   PHE A  11       4.267   1.529   0.460  1.00  0.00           N  
ATOM    164  CA  PHE A  11       3.871   0.699  -0.697  1.00  0.00           C  
ATOM    165  C   PHE A  11       2.907  -0.394  -0.214  1.00  0.00           C  
ATOM    166  O   PHE A  11       2.010  -0.803  -0.924  1.00  0.00           O  
ATOM    167  CB  PHE A  11       5.145   0.086  -1.297  1.00  0.00           C  
ATOM    168  CG  PHE A  11       4.849  -1.259  -1.904  1.00  0.00           C  
ATOM    169  CD1 PHE A  11       4.398  -1.341  -3.220  1.00  0.00           C  
ATOM    170  CD2 PHE A  11       5.023  -2.419  -1.142  1.00  0.00           C  
ATOM    171  CE1 PHE A  11       4.117  -2.589  -3.787  1.00  0.00           C  
ATOM    172  CE2 PHE A  11       4.742  -3.669  -1.704  1.00  0.00           C  
ATOM    173  CZ  PHE A  11       4.290  -3.756  -3.028  1.00  0.00           C  
ATOM    174  H   PHE A  11       5.216   1.719   0.619  1.00  0.00           H  
ATOM    175  HA  PHE A  11       3.380   1.316  -1.436  1.00  0.00           H  
ATOM    176  HB2 PHE A  11       5.531   0.746  -2.057  1.00  0.00           H  
ATOM    177  HB3 PHE A  11       5.884  -0.030  -0.520  1.00  0.00           H  
ATOM    178  HD1 PHE A  11       4.268  -0.437  -3.798  1.00  0.00           H  
ATOM    179  HD2 PHE A  11       5.373  -2.346  -0.117  1.00  0.00           H  
ATOM    180  HE1 PHE A  11       3.769  -2.655  -4.807  1.00  0.00           H  
ATOM    181  HE2 PHE A  11       4.875  -4.568  -1.119  1.00  0.00           H  
ATOM    182  HZ  PHE A  11       4.072  -4.720  -3.462  1.00  0.00           H  
ATOM    183  N   GLY A  12       3.086  -0.863   0.992  1.00  0.00           N  
ATOM    184  CA  GLY A  12       2.181  -1.923   1.520  1.00  0.00           C  
ATOM    185  C   GLY A  12       0.860  -1.288   1.958  1.00  0.00           C  
ATOM    186  O   GLY A  12      -0.210  -1.769   1.637  1.00  0.00           O  
ATOM    187  H   GLY A  12       3.814  -0.518   1.549  1.00  0.00           H  
ATOM    188  HA2 GLY A  12       1.993  -2.654   0.746  1.00  0.00           H  
ATOM    189  HA3 GLY A  12       2.643  -2.405   2.368  1.00  0.00           H  
ATOM    190  N   VAL A  13       0.925  -0.208   2.688  1.00  0.00           N  
ATOM    191  CA  VAL A  13      -0.325   0.463   3.142  1.00  0.00           C  
ATOM    192  C   VAL A  13      -1.172   0.827   1.920  1.00  0.00           C  
ATOM    193  O   VAL A  13      -2.381   0.922   1.996  1.00  0.00           O  
ATOM    194  CB  VAL A  13       0.031   1.734   3.916  1.00  0.00           C  
ATOM    195  CG1 VAL A  13      -1.251   2.461   4.328  1.00  0.00           C  
ATOM    196  CG2 VAL A  13       0.827   1.360   5.169  1.00  0.00           C  
ATOM    197  H   VAL A  13       1.797   0.167   2.932  1.00  0.00           H  
ATOM    198  HA  VAL A  13      -0.882  -0.206   3.781  1.00  0.00           H  
ATOM    199  HB  VAL A  13       0.626   2.382   3.290  1.00  0.00           H  
ATOM    200 HG11 VAL A  13      -2.045   2.206   3.642  1.00  0.00           H  
ATOM    201 HG12 VAL A  13      -1.529   2.160   5.328  1.00  0.00           H  
ATOM    202 HG13 VAL A  13      -1.083   3.527   4.306  1.00  0.00           H  
ATOM    203 HG21 VAL A  13       1.639   0.702   4.898  1.00  0.00           H  
ATOM    204 HG22 VAL A  13       1.226   2.255   5.624  1.00  0.00           H  
ATOM    205 HG23 VAL A  13       0.177   0.859   5.872  1.00  0.00           H  
ATOM    206  N   SER A  14      -0.545   1.027   0.791  1.00  0.00           N  
ATOM    207  CA  SER A  14      -1.312   1.381  -0.436  1.00  0.00           C  
ATOM    208  C   SER A  14      -1.938   0.115  -1.027  1.00  0.00           C  
ATOM    209  O   SER A  14      -3.131   0.046  -1.245  1.00  0.00           O  
ATOM    210  CB  SER A  14      -0.370   2.013  -1.464  1.00  0.00           C  
ATOM    211  OG  SER A  14      -1.122   2.836  -2.344  1.00  0.00           O  
ATOM    212  H   SER A  14       0.430   0.942   0.752  1.00  0.00           H  
ATOM    213  HA  SER A  14      -2.092   2.084  -0.184  1.00  0.00           H  
ATOM    214  HB2 SER A  14       0.368   2.613  -0.959  1.00  0.00           H  
ATOM    215  HB3 SER A  14       0.128   1.230  -2.023  1.00  0.00           H  
ATOM    216  HG  SER A  14      -1.112   3.731  -1.994  1.00  0.00           H  
ATOM    217  N   TYR A  15      -1.143  -0.890  -1.282  1.00  0.00           N  
ATOM    218  CA  TYR A  15      -1.696  -2.151  -1.850  1.00  0.00           C  
ATOM    219  C   TYR A  15      -2.739  -2.708  -0.886  1.00  0.00           C  
ATOM    220  O   TYR A  15      -3.876  -2.938  -1.249  1.00  0.00           O  
ATOM    221  CB  TYR A  15      -0.570  -3.169  -2.023  1.00  0.00           C  
ATOM    222  CG  TYR A  15      -0.789  -3.962  -3.288  1.00  0.00           C  
ATOM    223  CD1 TYR A  15      -0.384  -3.441  -4.522  1.00  0.00           C  
ATOM    224  CD2 TYR A  15      -1.391  -5.224  -3.225  1.00  0.00           C  
ATOM    225  CE1 TYR A  15      -0.584  -4.179  -5.694  1.00  0.00           C  
ATOM    226  CE2 TYR A  15      -1.590  -5.964  -4.397  1.00  0.00           C  
ATOM    227  CZ  TYR A  15      -1.187  -5.441  -5.632  1.00  0.00           C  
ATOM    228  OH  TYR A  15      -1.381  -6.170  -6.788  1.00  0.00           O  
ATOM    229  H   TYR A  15      -0.185  -0.817  -1.092  1.00  0.00           H  
ATOM    230  HA  TYR A  15      -2.155  -1.949  -2.806  1.00  0.00           H  
ATOM    231  HB2 TYR A  15       0.373  -2.648  -2.085  1.00  0.00           H  
ATOM    232  HB3 TYR A  15      -0.556  -3.839  -1.177  1.00  0.00           H  
ATOM    233  HD1 TYR A  15       0.080  -2.466  -4.570  1.00  0.00           H  
ATOM    234  HD2 TYR A  15      -1.704  -5.628  -2.273  1.00  0.00           H  
ATOM    235  HE1 TYR A  15      -0.272  -3.774  -6.646  1.00  0.00           H  
ATOM    236  HE2 TYR A  15      -2.055  -6.937  -4.349  1.00  0.00           H  
ATOM    237  HH  TYR A  15      -0.775  -5.838  -7.455  1.00  0.00           H  
ATOM    238  N   ASP A  16      -2.364  -2.911   0.345  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -3.340  -3.437   1.338  1.00  0.00           C  
ATOM    240  C   ASP A  16      -4.640  -2.649   1.200  1.00  0.00           C  
ATOM    241  O   ASP A  16      -5.714  -3.132   1.502  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -2.778  -3.259   2.750  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -3.265  -4.400   3.643  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -4.077  -5.185   3.179  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -2.819  -4.472   4.776  1.00  0.00           O  
ATOM    246  H   ASP A  16      -1.444  -2.706   0.618  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -3.526  -4.484   1.147  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -1.699  -3.266   2.711  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -3.117  -2.317   3.156  1.00  0.00           H  
ATOM    250  N   GLU A  17      -4.546  -1.433   0.736  1.00  0.00           N  
ATOM    251  CA  GLU A  17      -5.765  -0.599   0.563  1.00  0.00           C  
ATOM    252  C   GLU A  17      -6.267  -0.736  -0.877  1.00  0.00           C  
ATOM    253  O   GLU A  17      -7.425  -0.508  -1.164  1.00  0.00           O  
ATOM    254  CB  GLU A  17      -5.425   0.865   0.849  1.00  0.00           C  
ATOM    255  CG  GLU A  17      -6.626   1.556   1.496  1.00  0.00           C  
ATOM    256  CD  GLU A  17      -6.915   2.868   0.763  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      -6.992   2.838  -0.454  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      -7.054   3.879   1.431  1.00  0.00           O  
ATOM    259  H   GLU A  17      -3.669  -1.069   0.495  1.00  0.00           H  
ATOM    260  HA  GLU A  17      -6.532  -0.933   1.247  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      -4.578   0.914   1.519  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      -5.180   1.365  -0.076  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      -7.490   0.910   1.434  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      -6.408   1.766   2.532  1.00  0.00           H  
ATOM    265  N   TYR A  18      -5.404  -1.106  -1.786  1.00  0.00           N  
ATOM    266  CA  TYR A  18      -5.840  -1.254  -3.204  1.00  0.00           C  
ATOM    267  C   TYR A  18      -6.509  -2.616  -3.394  1.00  0.00           C  
ATOM    268  O   TYR A  18      -7.330  -2.799  -4.272  1.00  0.00           O  
ATOM    269  CB  TYR A  18      -4.627  -1.152  -4.130  1.00  0.00           C  
ATOM    270  CG  TYR A  18      -4.967  -0.263  -5.302  1.00  0.00           C  
ATOM    271  CD1 TYR A  18      -4.765   1.118  -5.214  1.00  0.00           C  
ATOM    272  CD2 TYR A  18      -5.486  -0.824  -6.475  1.00  0.00           C  
ATOM    273  CE1 TYR A  18      -5.082   1.942  -6.301  1.00  0.00           C  
ATOM    274  CE2 TYR A  18      -5.803  -0.001  -7.563  1.00  0.00           C  
ATOM    275  CZ  TYR A  18      -5.602   1.382  -7.476  1.00  0.00           C  
ATOM    276  OH  TYR A  18      -5.916   2.193  -8.546  1.00  0.00           O  
ATOM    277  H   TYR A  18      -4.470  -1.285  -1.538  1.00  0.00           H  
ATOM    278  HA  TYR A  18      -6.544  -0.472  -3.446  1.00  0.00           H  
ATOM    279  HB2 TYR A  18      -3.793  -0.732  -3.587  1.00  0.00           H  
ATOM    280  HB3 TYR A  18      -4.365  -2.136  -4.490  1.00  0.00           H  
ATOM    281  HD1 TYR A  18      -4.365   1.550  -4.308  1.00  0.00           H  
ATOM    282  HD2 TYR A  18      -5.640  -1.890  -6.543  1.00  0.00           H  
ATOM    283  HE1 TYR A  18      -4.928   3.008  -6.234  1.00  0.00           H  
ATOM    284  HE2 TYR A  18      -6.204  -0.433  -8.468  1.00  0.00           H  
ATOM    285  HH  TYR A  18      -5.739   3.102  -8.292  1.00  0.00           H  
ATOM    286  N   ARG A  19      -6.165  -3.576  -2.580  1.00  0.00           N  
ATOM    287  CA  ARG A  19      -6.783  -4.923  -2.719  1.00  0.00           C  
ATOM    288  C   ARG A  19      -7.894  -5.086  -1.677  1.00  0.00           C  
ATOM    289  O   ARG A  19      -8.628  -6.054  -1.686  1.00  0.00           O  
ATOM    290  CB  ARG A  19      -5.718  -5.998  -2.502  1.00  0.00           C  
ATOM    291  CG  ARG A  19      -5.559  -6.821  -3.782  1.00  0.00           C  
ATOM    292  CD  ARG A  19      -6.196  -8.199  -3.587  1.00  0.00           C  
ATOM    293  NE  ARG A  19      -7.053  -8.519  -4.764  1.00  0.00           N  
ATOM    294  CZ  ARG A  19      -6.641  -9.373  -5.661  1.00  0.00           C  
ATOM    295  NH1 ARG A  19      -5.362  -9.569  -5.838  1.00  0.00           N  
ATOM    296  NH2 ARG A  19      -7.508 -10.029  -6.383  1.00  0.00           N  
ATOM    297  H   ARG A  19      -5.501  -3.411  -1.878  1.00  0.00           H  
ATOM    298  HA  ARG A  19      -7.202  -5.026  -3.709  1.00  0.00           H  
ATOM    299  HB2 ARG A  19      -4.776  -5.528  -2.257  1.00  0.00           H  
ATOM    300  HB3 ARG A  19      -6.020  -6.647  -1.694  1.00  0.00           H  
ATOM    301  HG2 ARG A  19      -6.047  -6.311  -4.600  1.00  0.00           H  
ATOM    302  HG3 ARG A  19      -4.511  -6.941  -4.006  1.00  0.00           H  
ATOM    303  HD2 ARG A  19      -5.419  -8.945  -3.494  1.00  0.00           H  
ATOM    304  HD3 ARG A  19      -6.799  -8.194  -2.691  1.00  0.00           H  
ATOM    305  HE  ARG A  19      -7.927  -8.086  -4.864  1.00  0.00           H  
ATOM    306 HH11 ARG A  19      -4.698  -9.065  -5.286  1.00  0.00           H  
ATOM    307 HH12 ARG A  19      -5.048 -10.223  -6.526  1.00  0.00           H  
ATOM    308 HH21 ARG A  19      -8.487  -9.877  -6.250  1.00  0.00           H  
ATOM    309 HH22 ARG A  19      -7.193 -10.684  -7.070  1.00  0.00           H  
ATOM    310  N   TYR A  20      -8.025  -4.145  -0.779  1.00  0.00           N  
ATOM    311  CA  TYR A  20      -9.089  -4.252   0.259  1.00  0.00           C  
ATOM    312  C   TYR A  20     -10.215  -3.264  -0.053  1.00  0.00           C  
ATOM    313  O   TYR A  20     -11.360  -3.492   0.278  1.00  0.00           O  
ATOM    314  CB  TYR A  20      -8.499  -3.930   1.635  1.00  0.00           C  
ATOM    315  CG  TYR A  20      -9.598  -3.953   2.670  1.00  0.00           C  
ATOM    316  CD1 TYR A  20     -10.276  -5.148   2.946  1.00  0.00           C  
ATOM    317  CD2 TYR A  20      -9.941  -2.780   3.353  1.00  0.00           C  
ATOM    318  CE1 TYR A  20     -11.295  -5.169   3.906  1.00  0.00           C  
ATOM    319  CE2 TYR A  20     -10.962  -2.802   4.313  1.00  0.00           C  
ATOM    320  CZ  TYR A  20     -11.638  -3.996   4.588  1.00  0.00           C  
ATOM    321  OH  TYR A  20     -12.643  -4.018   5.534  1.00  0.00           O  
ATOM    322  H   TYR A  20      -7.423  -3.372  -0.787  1.00  0.00           H  
ATOM    323  HA  TYR A  20      -9.485  -5.256   0.265  1.00  0.00           H  
ATOM    324  HB2 TYR A  20      -7.750  -4.667   1.885  1.00  0.00           H  
ATOM    325  HB3 TYR A  20      -8.046  -2.949   1.612  1.00  0.00           H  
ATOM    326  HD1 TYR A  20     -10.011  -6.053   2.418  1.00  0.00           H  
ATOM    327  HD2 TYR A  20      -9.420  -1.859   3.140  1.00  0.00           H  
ATOM    328  HE1 TYR A  20     -11.817  -6.091   4.118  1.00  0.00           H  
ATOM    329  HE2 TYR A  20     -11.226  -1.897   4.839  1.00  0.00           H  
ATOM    330  HH  TYR A  20     -12.763  -3.123   5.859  1.00  0.00           H  
ATOM    331  N   ARG A  21      -9.903  -2.165  -0.687  1.00  0.00           N  
ATOM    332  CA  ARG A  21     -10.964  -1.169  -1.014  1.00  0.00           C  
ATOM    333  C   ARG A  21     -11.550  -1.480  -2.390  1.00  0.00           C  
ATOM    334  O   ARG A  21     -12.749  -1.468  -2.587  1.00  0.00           O  
ATOM    335  CB  ARG A  21     -10.362   0.238  -1.031  1.00  0.00           C  
ATOM    336  CG  ARG A  21     -11.346   1.212  -0.385  1.00  0.00           C  
ATOM    337  CD  ARG A  21     -11.104   2.624  -0.921  1.00  0.00           C  
ATOM    338  NE  ARG A  21     -12.263   3.491  -0.567  1.00  0.00           N  
ATOM    339  CZ  ARG A  21     -12.652   3.583   0.675  1.00  0.00           C  
ATOM    340  NH1 ARG A  21     -11.795   3.910   1.602  1.00  0.00           N  
ATOM    341  NH2 ARG A  21     -13.897   3.352   0.989  1.00  0.00           N  
ATOM    342  H   ARG A  21      -8.974  -1.995  -0.945  1.00  0.00           H  
ATOM    343  HA  ARG A  21     -11.745  -1.216  -0.270  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -9.434   0.240  -0.477  1.00  0.00           H  
ATOM    345  HB3 ARG A  21     -10.176   0.538  -2.052  1.00  0.00           H  
ATOM    346  HG2 ARG A  21     -12.357   0.908  -0.617  1.00  0.00           H  
ATOM    347  HG3 ARG A  21     -11.205   1.205   0.683  1.00  0.00           H  
ATOM    348  HD2 ARG A  21     -10.205   3.029  -0.480  1.00  0.00           H  
ATOM    349  HD3 ARG A  21     -10.994   2.590  -1.996  1.00  0.00           H  
ATOM    350  HE  ARG A  21     -12.735   3.989  -1.268  1.00  0.00           H  
ATOM    351 HH11 ARG A  21     -10.841   4.090   1.361  1.00  0.00           H  
ATOM    352 HH12 ARG A  21     -12.091   3.980   2.555  1.00  0.00           H  
ATOM    353 HH21 ARG A  21     -14.554   3.101   0.278  1.00  0.00           H  
ATOM    354 HH22 ARG A  21     -14.194   3.424   1.942  1.00  0.00           H  
ATOM    355  N   SER A  22     -10.709  -1.758  -3.344  1.00  0.00           N  
ATOM    356  CA  SER A  22     -11.203  -2.070  -4.714  1.00  0.00           C  
ATOM    357  C   SER A  22     -12.311  -3.124  -4.640  1.00  0.00           C  
ATOM    358  O   SER A  22     -13.111  -3.258  -5.544  1.00  0.00           O  
ATOM    359  CB  SER A  22     -10.048  -2.605  -5.561  1.00  0.00           C  
ATOM    360  OG  SER A  22     -10.537  -2.970  -6.844  1.00  0.00           O  
ATOM    361  H   SER A  22      -9.748  -1.758  -3.157  1.00  0.00           H  
ATOM    362  HA  SER A  22     -11.593  -1.170  -5.168  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -9.296  -1.842  -5.672  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -9.613  -3.466  -5.071  1.00  0.00           H  
ATOM    365  HG  SER A  22     -11.157  -2.294  -7.128  1.00  0.00           H  
ATOM    366  N   VAL A  23     -12.365  -3.876  -3.575  1.00  0.00           N  
ATOM    367  CA  VAL A  23     -13.424  -4.920  -3.457  1.00  0.00           C  
ATOM    368  C   VAL A  23     -14.640  -4.344  -2.726  1.00  0.00           C  
ATOM    369  O   VAL A  23     -15.771  -4.573  -3.108  1.00  0.00           O  
ATOM    370  CB  VAL A  23     -12.878  -6.117  -2.675  1.00  0.00           C  
ATOM    371  CG1 VAL A  23     -12.606  -5.706  -1.227  1.00  0.00           C  
ATOM    372  CG2 VAL A  23     -13.907  -7.250  -2.697  1.00  0.00           C  
ATOM    373  H   VAL A  23     -11.710  -3.757  -2.855  1.00  0.00           H  
ATOM    374  HA  VAL A  23     -13.719  -5.241  -4.445  1.00  0.00           H  
ATOM    375  HB  VAL A  23     -11.959  -6.454  -3.131  1.00  0.00           H  
ATOM    376 HG11 VAL A  23     -11.910  -4.880  -1.212  1.00  0.00           H  
ATOM    377 HG12 VAL A  23     -13.531  -5.407  -0.757  1.00  0.00           H  
ATOM    378 HG13 VAL A  23     -12.183  -6.542  -0.690  1.00  0.00           H  
ATOM    379 HG21 VAL A  23     -14.517  -7.166  -3.585  1.00  0.00           H  
ATOM    380 HG22 VAL A  23     -13.396  -8.201  -2.701  1.00  0.00           H  
ATOM    381 HG23 VAL A  23     -14.537  -7.183  -1.822  1.00  0.00           H  
ATOM    382  N   ILE A  24     -14.418  -3.602  -1.676  1.00  0.00           N  
ATOM    383  CA  ILE A  24     -15.564  -3.019  -0.917  1.00  0.00           C  
ATOM    384  C   ILE A  24     -16.134  -1.819  -1.680  1.00  0.00           C  
ATOM    385  O   ILE A  24     -17.295  -1.487  -1.552  1.00  0.00           O  
ATOM    386  CB  ILE A  24     -15.083  -2.566   0.462  1.00  0.00           C  
ATOM    387  CG1 ILE A  24     -14.238  -3.674   1.091  1.00  0.00           C  
ATOM    388  CG2 ILE A  24     -16.290  -2.274   1.356  1.00  0.00           C  
ATOM    389  CD1 ILE A  24     -15.098  -4.925   1.280  1.00  0.00           C  
ATOM    390  H   ILE A  24     -13.500  -3.433  -1.382  1.00  0.00           H  
ATOM    391  HA  ILE A  24     -16.334  -3.766  -0.800  1.00  0.00           H  
ATOM    392  HB  ILE A  24     -14.488  -1.669   0.360  1.00  0.00           H  
ATOM    393 HG12 ILE A  24     -13.407  -3.904   0.441  1.00  0.00           H  
ATOM    394 HG13 ILE A  24     -13.867  -3.346   2.050  1.00  0.00           H  
ATOM    395 HG21 ILE A  24     -17.189  -2.633   0.876  1.00  0.00           H  
ATOM    396 HG22 ILE A  24     -16.166  -2.776   2.305  1.00  0.00           H  
ATOM    397 HG23 ILE A  24     -16.370  -1.209   1.519  1.00  0.00           H  
ATOM    398 HD11 ILE A  24     -16.007  -4.829   0.704  1.00  0.00           H  
ATOM    399 HD12 ILE A  24     -14.549  -5.793   0.945  1.00  0.00           H  
ATOM    400 HD13 ILE A  24     -15.345  -5.038   2.326  1.00  0.00           H  
ATOM    401  N   LYS A  25     -15.329  -1.166  -2.471  1.00  0.00           N  
ATOM    402  CA  LYS A  25     -15.832   0.010  -3.237  1.00  0.00           C  
ATOM    403  C   LYS A  25     -17.012  -0.419  -4.111  1.00  0.00           C  
ATOM    404  O   LYS A  25     -18.085   0.146  -4.042  1.00  0.00           O  
ATOM    405  CB  LYS A  25     -14.715   0.562  -4.125  1.00  0.00           C  
ATOM    406  CG  LYS A  25     -15.198   1.836  -4.822  1.00  0.00           C  
ATOM    407  CD  LYS A  25     -13.996   2.714  -5.176  1.00  0.00           C  
ATOM    408  CE  LYS A  25     -14.388   4.190  -5.057  1.00  0.00           C  
ATOM    409  NZ  LYS A  25     -13.213   4.945  -5.578  1.00  0.00           N  
ATOM    410  H   LYS A  25     -14.394  -1.448  -2.562  1.00  0.00           H  
ATOM    411  HA  LYS A  25     -16.155   0.777  -2.547  1.00  0.00           H  
ATOM    412  HB2 LYS A  25     -13.851   0.788  -3.517  1.00  0.00           H  
ATOM    413  HB3 LYS A  25     -14.450  -0.174  -4.868  1.00  0.00           H  
ATOM    414  HG2 LYS A  25     -15.730   1.573  -5.723  1.00  0.00           H  
ATOM    415  HG3 LYS A  25     -15.856   2.381  -4.162  1.00  0.00           H  
ATOM    416  HD2 LYS A  25     -13.182   2.501  -4.499  1.00  0.00           H  
ATOM    417  HD3 LYS A  25     -13.686   2.507  -6.190  1.00  0.00           H  
ATOM    418  HE2 LYS A  25     -15.265   4.393  -5.658  1.00  0.00           H  
ATOM    419  HE3 LYS A  25     -14.567   4.450  -4.027  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25     -12.367   4.688  -5.031  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25     -13.066   4.709  -6.579  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25     -13.390   5.965  -5.488  1.00  0.00           H  
ATOM    423  N   ALA A  26     -16.822  -1.414  -4.934  1.00  0.00           N  
ATOM    424  CA  ALA A  26     -17.933  -1.878  -5.811  1.00  0.00           C  
ATOM    425  C   ALA A  26     -18.632  -0.667  -6.433  1.00  0.00           C  
ATOM    426  O   ALA A  26     -18.013   0.383  -6.492  1.00  0.00           O  
ATOM    427  CB  ALA A  26     -18.939  -2.678  -4.979  1.00  0.00           C  
ATOM    428  OXT ALA A  26     -19.773  -0.810  -6.840  1.00  0.00           O  
ATOM    429  H   ALA A  26     -15.948  -1.857  -4.974  1.00  0.00           H  
ATOM    430  HA  ALA A  26     -17.535  -2.505  -6.595  1.00  0.00           H  
ATOM    431  HB1 ALA A  26     -18.616  -2.701  -3.949  1.00  0.00           H  
ATOM    432  HB2 ALA A  26     -19.910  -2.210  -5.042  1.00  0.00           H  
ATOM    433  HB3 ALA A  26     -18.999  -3.687  -5.360  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      22.031   2.277  -0.364  1.00  0.00           N  
ATOM      2  CA  MET A   1      21.361   3.586  -0.119  1.00  0.00           C  
ATOM      3  C   MET A   1      19.925   3.364   0.363  1.00  0.00           C  
ATOM      4  O   MET A   1      19.212   2.534  -0.166  1.00  0.00           O  
ATOM      5  CB  MET A   1      21.367   4.294  -1.475  1.00  0.00           C  
ATOM      6  CG  MET A   1      22.424   5.399  -1.470  1.00  0.00           C  
ATOM      7  SD  MET A   1      21.757   6.875  -2.276  1.00  0.00           S  
ATOM      8  CE  MET A   1      23.059   8.021  -1.761  1.00  0.00           C  
ATOM      9  H1  MET A   1      21.962   1.686   0.489  1.00  0.00           H  
ATOM     10  H2  MET A   1      21.565   1.792  -1.161  1.00  0.00           H  
ATOM     11  H3  MET A   1      23.032   2.437  -0.592  1.00  0.00           H  
ATOM     12  HA  MET A   1      21.916   4.164   0.601  1.00  0.00           H  
ATOM     13  HB2 MET A   1      21.594   3.579  -2.252  1.00  0.00           H  
ATOM     14  HB3 MET A   1      20.396   4.728  -1.658  1.00  0.00           H  
ATOM     15  HG2 MET A   1      22.693   5.635  -0.450  1.00  0.00           H  
ATOM     16  HG3 MET A   1      23.300   5.062  -2.004  1.00  0.00           H  
ATOM     17  HE1 MET A   1      24.015   7.523  -1.800  1.00  0.00           H  
ATOM     18  HE2 MET A   1      23.072   8.873  -2.427  1.00  0.00           H  
ATOM     19  HE3 MET A   1      22.868   8.351  -0.750  1.00  0.00           H  
ATOM     20  N   PRO A   2      19.549   4.122   1.357  1.00  0.00           N  
ATOM     21  CA  PRO A   2      18.182   4.015   1.923  1.00  0.00           C  
ATOM     22  C   PRO A   2      17.157   4.614   0.955  1.00  0.00           C  
ATOM     23  O   PRO A   2      17.460   4.893  -0.188  1.00  0.00           O  
ATOM     24  CB  PRO A   2      18.261   4.837   3.206  1.00  0.00           C  
ATOM     25  CG  PRO A   2      19.376   5.806   2.976  1.00  0.00           C  
ATOM     26  CD  PRO A   2      20.353   5.140   2.042  1.00  0.00           C  
ATOM     27  HA  PRO A   2      17.940   2.990   2.152  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      17.330   5.362   3.373  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      18.492   4.202   4.047  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      18.989   6.710   2.525  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      19.865   6.038   3.909  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      20.747   5.858   1.334  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      21.151   4.674   2.597  1.00  0.00           H  
ATOM     34  N   GLY A   3      15.949   4.814   1.401  1.00  0.00           N  
ATOM     35  CA  GLY A   3      14.911   5.393   0.503  1.00  0.00           C  
ATOM     36  C   GLY A   3      14.031   4.271  -0.048  1.00  0.00           C  
ATOM     37  O   GLY A   3      12.931   4.500  -0.512  1.00  0.00           O  
ATOM     38  H   GLY A   3      15.723   4.583   2.327  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      14.303   6.093   1.059  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      15.390   5.905  -0.318  1.00  0.00           H  
ATOM     41  N   THR A   4      14.506   3.057   0.000  1.00  0.00           N  
ATOM     42  CA  THR A   4      13.699   1.918  -0.519  1.00  0.00           C  
ATOM     43  C   THR A   4      12.694   1.487   0.555  1.00  0.00           C  
ATOM     44  O   THR A   4      11.546   1.203   0.274  1.00  0.00           O  
ATOM     45  CB  THR A   4      14.651   0.760  -0.885  1.00  0.00           C  
ATOM     46  OG1 THR A   4      14.268   0.218  -2.141  1.00  0.00           O  
ATOM     47  CG2 THR A   4      14.618  -0.348   0.176  1.00  0.00           C  
ATOM     48  H   THR A   4      15.394   2.895   0.379  1.00  0.00           H  
ATOM     49  HA  THR A   4      13.163   2.235  -1.402  1.00  0.00           H  
ATOM     50  HB  THR A   4      15.655   1.145  -0.955  1.00  0.00           H  
ATOM     51  HG1 THR A   4      13.834   0.911  -2.643  1.00  0.00           H  
ATOM     52 HG21 THR A   4      14.908   0.059   1.133  1.00  0.00           H  
ATOM     53 HG22 THR A   4      13.617  -0.751   0.246  1.00  0.00           H  
ATOM     54 HG23 THR A   4      15.304  -1.135  -0.103  1.00  0.00           H  
ATOM     55  N   ILE A   5      13.129   1.435   1.781  1.00  0.00           N  
ATOM     56  CA  ILE A   5      12.218   1.023   2.886  1.00  0.00           C  
ATOM     57  C   ILE A   5      11.013   1.961   2.934  1.00  0.00           C  
ATOM     58  O   ILE A   5       9.877   1.533   2.962  1.00  0.00           O  
ATOM     59  CB  ILE A   5      12.968   1.097   4.216  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      14.248   0.260   4.130  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      12.077   0.555   5.334  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      15.437   1.102   4.596  1.00  0.00           C  
ATOM     63  H   ILE A   5      14.061   1.669   1.975  1.00  0.00           H  
ATOM     64  HA  ILE A   5      11.882   0.011   2.716  1.00  0.00           H  
ATOM     65  HB  ILE A   5      13.223   2.126   4.428  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      14.152  -0.611   4.762  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      14.406  -0.051   3.109  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      11.056   0.857   5.157  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      12.136  -0.524   5.352  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      12.409   0.949   6.283  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      15.084   2.049   4.973  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      15.965   0.577   5.379  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      16.106   1.272   3.765  1.00  0.00           H  
ATOM     74  N   LYS A   6      11.255   3.243   2.948  1.00  0.00           N  
ATOM     75  CA  LYS A   6      10.125   4.213   3.000  1.00  0.00           C  
ATOM     76  C   LYS A   6       9.120   3.886   1.897  1.00  0.00           C  
ATOM     77  O   LYS A   6       7.953   4.211   1.989  1.00  0.00           O  
ATOM     78  CB  LYS A   6      10.663   5.629   2.795  1.00  0.00           C  
ATOM     79  CG  LYS A   6      11.602   5.987   3.946  1.00  0.00           C  
ATOM     80  CD  LYS A   6      12.217   7.363   3.692  1.00  0.00           C  
ATOM     81  CE  LYS A   6      12.975   7.821   4.939  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      14.280   7.105   4.880  1.00  0.00           N  
ATOM     83  H   LYS A   6      12.180   3.566   2.928  1.00  0.00           H  
ATOM     84  HA  LYS A   6       9.639   4.150   3.962  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      11.203   5.676   1.860  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       9.840   6.328   2.771  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      11.045   6.005   4.871  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      12.388   5.251   4.012  1.00  0.00           H  
ATOM     89  HD2 LYS A   6      12.896   7.304   2.855  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      11.433   8.072   3.470  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      13.128   8.892   4.913  1.00  0.00           H  
ATOM     92  HE3 LYS A   6      12.439   7.538   5.831  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      14.124   6.124   4.573  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      14.909   7.585   4.205  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      14.719   7.105   5.822  1.00  0.00           H  
ATOM     96  N   GLU A   7       9.564   3.244   0.852  1.00  0.00           N  
ATOM     97  CA  GLU A   7       8.635   2.897  -0.260  1.00  0.00           C  
ATOM     98  C   GLU A   7       8.052   1.502  -0.028  1.00  0.00           C  
ATOM     99  O   GLU A   7       6.860   1.294  -0.126  1.00  0.00           O  
ATOM    100  CB  GLU A   7       9.399   2.913  -1.585  1.00  0.00           C  
ATOM    101  CG  GLU A   7      10.141   4.244  -1.735  1.00  0.00           C  
ATOM    102  CD  GLU A   7       9.628   4.977  -2.975  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       9.938   4.538  -4.070  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       8.933   5.967  -2.808  1.00  0.00           O  
ATOM    105  H   GLU A   7      10.510   2.992   0.797  1.00  0.00           H  
ATOM    106  HA  GLU A   7       7.833   3.620  -0.297  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      10.110   2.099  -1.599  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       8.703   2.797  -2.401  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       9.969   4.851  -0.858  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      11.198   4.055  -1.842  1.00  0.00           H  
ATOM    111  N   ASN A   8       8.883   0.543   0.283  1.00  0.00           N  
ATOM    112  CA  ASN A   8       8.374  -0.835   0.523  1.00  0.00           C  
ATOM    113  C   ASN A   8       7.443  -0.827   1.736  1.00  0.00           C  
ATOM    114  O   ASN A   8       6.739  -1.782   2.000  1.00  0.00           O  
ATOM    115  CB  ASN A   8       9.553  -1.764   0.785  1.00  0.00           C  
ATOM    116  CG  ASN A   8       9.178  -3.196   0.396  1.00  0.00           C  
ATOM    117  OD1 ASN A   8       8.585  -3.913   1.177  1.00  0.00           O  
ATOM    118  ND2 ASN A   8       9.503  -3.645  -0.786  1.00  0.00           N  
ATOM    119  H   ASN A   8       9.842   0.729   0.360  1.00  0.00           H  
ATOM    120  HA  ASN A   8       7.837  -1.178  -0.340  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      10.403  -1.441   0.202  1.00  0.00           H  
ATOM    122  HB3 ASN A   8       9.798  -1.728   1.827  1.00  0.00           H  
ATOM    123 HD21 ASN A   8       9.981  -3.067  -1.416  1.00  0.00           H  
ATOM    124 HD22 ASN A   8       9.267  -4.562  -1.043  1.00  0.00           H  
ATOM    125  N   ILE A   9       7.434   0.249   2.476  1.00  0.00           N  
ATOM    126  CA  ILE A   9       6.550   0.334   3.673  1.00  0.00           C  
ATOM    127  C   ILE A   9       5.309   1.155   3.333  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.343   1.176   4.070  1.00  0.00           O  
ATOM    129  CB  ILE A   9       7.301   1.024   4.802  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       8.448   0.128   5.262  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       6.347   1.278   5.971  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       9.027   0.688   6.554  1.00  0.00           C  
ATOM    133  H   ILE A   9       8.010   1.006   2.242  1.00  0.00           H  
ATOM    134  HA  ILE A   9       6.260  -0.658   3.984  1.00  0.00           H  
ATOM    135  HB  ILE A   9       7.697   1.965   4.449  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       8.076  -0.872   5.431  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       9.215   0.106   4.503  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       5.849   0.357   6.237  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       6.907   1.644   6.820  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       5.612   2.014   5.682  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       8.974   1.767   6.531  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       8.456   0.316   7.392  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      10.055   0.380   6.650  1.00  0.00           H  
ATOM    144  N   ILE A  10       5.328   1.829   2.221  1.00  0.00           N  
ATOM    145  CA  ILE A  10       4.151   2.651   1.827  1.00  0.00           C  
ATOM    146  C   ILE A  10       3.468   1.967   0.649  1.00  0.00           C  
ATOM    147  O   ILE A  10       2.277   1.722   0.651  1.00  0.00           O  
ATOM    148  CB  ILE A  10       4.625   4.069   1.450  1.00  0.00           C  
ATOM    149  CG1 ILE A  10       3.539   5.080   1.824  1.00  0.00           C  
ATOM    150  CG2 ILE A  10       4.926   4.180  -0.051  1.00  0.00           C  
ATOM    151  CD1 ILE A  10       2.181   4.581   1.325  1.00  0.00           C  
ATOM    152  H   ILE A  10       6.118   1.788   1.640  1.00  0.00           H  
ATOM    153  HA  ILE A  10       3.461   2.710   2.657  1.00  0.00           H  
ATOM    154  HB  ILE A  10       5.524   4.292   1.999  1.00  0.00           H  
ATOM    155 HG12 ILE A  10       3.509   5.194   2.898  1.00  0.00           H  
ATOM    156 HG13 ILE A  10       3.760   6.033   1.367  1.00  0.00           H  
ATOM    157 HG21 ILE A  10       4.082   3.817  -0.618  1.00  0.00           H  
ATOM    158 HG22 ILE A  10       5.110   5.213  -0.305  1.00  0.00           H  
ATOM    159 HG23 ILE A  10       5.801   3.592  -0.286  1.00  0.00           H  
ATOM    160 HD11 ILE A  10       2.267   4.274   0.293  1.00  0.00           H  
ATOM    161 HD12 ILE A  10       1.864   3.741   1.925  1.00  0.00           H  
ATOM    162 HD13 ILE A  10       1.453   5.375   1.404  1.00  0.00           H  
ATOM    163  N   PHE A  11       4.233   1.641  -0.346  1.00  0.00           N  
ATOM    164  CA  PHE A  11       3.683   0.952  -1.527  1.00  0.00           C  
ATOM    165  C   PHE A  11       2.795  -0.204  -1.052  1.00  0.00           C  
ATOM    166  O   PHE A  11       1.751  -0.472  -1.614  1.00  0.00           O  
ATOM    167  CB  PHE A  11       4.881   0.450  -2.345  1.00  0.00           C  
ATOM    168  CG  PHE A  11       4.656  -0.957  -2.840  1.00  0.00           C  
ATOM    169  CD1 PHE A  11       4.871  -2.039  -1.978  1.00  0.00           C  
ATOM    170  CD2 PHE A  11       4.238  -1.176  -4.153  1.00  0.00           C  
ATOM    171  CE1 PHE A  11       4.666  -3.346  -2.435  1.00  0.00           C  
ATOM    172  CE2 PHE A  11       4.032  -2.483  -4.613  1.00  0.00           C  
ATOM    173  CZ  PHE A  11       4.247  -3.568  -3.753  1.00  0.00           C  
ATOM    174  H   PHE A  11       5.190   1.840  -0.309  1.00  0.00           H  
ATOM    175  HA  PHE A  11       3.100   1.643  -2.119  1.00  0.00           H  
ATOM    176  HB2 PHE A  11       5.035   1.108  -3.180  1.00  0.00           H  
ATOM    177  HB3 PHE A  11       5.762   0.467  -1.719  1.00  0.00           H  
ATOM    178  HD1 PHE A  11       5.194  -1.864  -0.960  1.00  0.00           H  
ATOM    179  HD2 PHE A  11       4.073  -0.337  -4.811  1.00  0.00           H  
ATOM    180  HE1 PHE A  11       4.831  -4.183  -1.772  1.00  0.00           H  
ATOM    181  HE2 PHE A  11       3.709  -2.654  -5.629  1.00  0.00           H  
ATOM    182  HZ  PHE A  11       4.090  -4.577  -4.106  1.00  0.00           H  
ATOM    183  N   GLY A  12       3.205  -0.884  -0.018  1.00  0.00           N  
ATOM    184  CA  GLY A  12       2.388  -2.017   0.501  1.00  0.00           C  
ATOM    185  C   GLY A  12       1.120  -1.465   1.152  1.00  0.00           C  
ATOM    186  O   GLY A  12       0.051  -2.030   1.035  1.00  0.00           O  
ATOM    187  H   GLY A  12       4.048  -0.645   0.421  1.00  0.00           H  
ATOM    188  HA2 GLY A  12       2.121  -2.673  -0.316  1.00  0.00           H  
ATOM    189  HA3 GLY A  12       2.957  -2.565   1.236  1.00  0.00           H  
ATOM    190  N   VAL A  13       1.229  -0.356   1.834  1.00  0.00           N  
ATOM    191  CA  VAL A  13       0.031   0.238   2.488  1.00  0.00           C  
ATOM    192  C   VAL A  13      -0.977   0.641   1.411  1.00  0.00           C  
ATOM    193  O   VAL A  13      -2.157   0.369   1.517  1.00  0.00           O  
ATOM    194  CB  VAL A  13       0.448   1.473   3.289  1.00  0.00           C  
ATOM    195  CG1 VAL A  13      -0.791   2.128   3.902  1.00  0.00           C  
ATOM    196  CG2 VAL A  13       1.410   1.056   4.405  1.00  0.00           C  
ATOM    197  H   VAL A  13       2.100   0.087   1.912  1.00  0.00           H  
ATOM    198  HA  VAL A  13      -0.417  -0.489   3.150  1.00  0.00           H  
ATOM    199  HB  VAL A  13       0.939   2.177   2.632  1.00  0.00           H  
ATOM    200 HG11 VAL A  13      -1.573   1.389   4.007  1.00  0.00           H  
ATOM    201 HG12 VAL A  13      -0.542   2.530   4.872  1.00  0.00           H  
ATOM    202 HG13 VAL A  13      -1.132   2.925   3.258  1.00  0.00           H  
ATOM    203 HG21 VAL A  13       2.176   0.413   3.998  1.00  0.00           H  
ATOM    204 HG22 VAL A  13       1.868   1.935   4.833  1.00  0.00           H  
ATOM    205 HG23 VAL A  13       0.864   0.526   5.171  1.00  0.00           H  
ATOM    206  N   SER A  14      -0.521   1.282   0.370  1.00  0.00           N  
ATOM    207  CA  SER A  14      -1.451   1.695  -0.718  1.00  0.00           C  
ATOM    208  C   SER A  14      -2.216   0.469  -1.215  1.00  0.00           C  
ATOM    209  O   SER A  14      -3.376   0.549  -1.568  1.00  0.00           O  
ATOM    210  CB  SER A  14      -0.649   2.298  -1.873  1.00  0.00           C  
ATOM    211  OG  SER A  14      -1.518   3.061  -2.699  1.00  0.00           O  
ATOM    212  H   SER A  14       0.436   1.486   0.301  1.00  0.00           H  
ATOM    213  HA  SER A  14      -2.147   2.428  -0.339  1.00  0.00           H  
ATOM    214  HB2 SER A  14       0.123   2.940  -1.483  1.00  0.00           H  
ATOM    215  HB3 SER A  14      -0.193   1.502  -2.449  1.00  0.00           H  
ATOM    216  HG  SER A  14      -1.035   3.309  -3.490  1.00  0.00           H  
ATOM    217  N   TYR A  15      -1.575  -0.667  -1.240  1.00  0.00           N  
ATOM    218  CA  TYR A  15      -2.262  -1.902  -1.708  1.00  0.00           C  
ATOM    219  C   TYR A  15      -3.278  -2.341  -0.656  1.00  0.00           C  
ATOM    220  O   TYR A  15      -4.467  -2.378  -0.905  1.00  0.00           O  
ATOM    221  CB  TYR A  15      -1.228  -3.009  -1.912  1.00  0.00           C  
ATOM    222  CG  TYR A  15      -1.636  -3.878  -3.077  1.00  0.00           C  
ATOM    223  CD1 TYR A  15      -1.217  -3.554  -4.373  1.00  0.00           C  
ATOM    224  CD2 TYR A  15      -2.432  -5.007  -2.859  1.00  0.00           C  
ATOM    225  CE1 TYR A  15      -1.596  -4.362  -5.453  1.00  0.00           C  
ATOM    226  CE2 TYR A  15      -2.811  -5.816  -3.938  1.00  0.00           C  
ATOM    227  CZ  TYR A  15      -2.393  -5.493  -5.235  1.00  0.00           C  
ATOM    228  OH  TYR A  15      -2.765  -6.291  -6.299  1.00  0.00           O  
ATOM    229  H   TYR A  15      -0.641  -0.709  -0.947  1.00  0.00           H  
ATOM    230  HA  TYR A  15      -2.769  -1.704  -2.641  1.00  0.00           H  
ATOM    231  HB2 TYR A  15      -0.267  -2.563  -2.113  1.00  0.00           H  
ATOM    232  HB3 TYR A  15      -1.166  -3.612  -1.018  1.00  0.00           H  
ATOM    233  HD1 TYR A  15      -0.602  -2.682  -4.540  1.00  0.00           H  
ATOM    234  HD2 TYR A  15      -2.753  -5.256  -1.860  1.00  0.00           H  
ATOM    235  HE1 TYR A  15      -1.273  -4.113  -6.453  1.00  0.00           H  
ATOM    236  HE2 TYR A  15      -3.425  -6.688  -3.770  1.00  0.00           H  
ATOM    237  HH  TYR A  15      -2.888  -5.725  -7.065  1.00  0.00           H  
ATOM    238  N   ASP A  16      -2.824  -2.663   0.524  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -3.773  -3.085   1.589  1.00  0.00           C  
ATOM    240  C   ASP A  16      -4.950  -2.109   1.609  1.00  0.00           C  
ATOM    241  O   ASP A  16      -6.048  -2.446   1.999  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.067  -3.065   2.947  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -1.938  -4.097   2.952  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -2.151  -5.183   2.436  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -0.879  -3.785   3.470  1.00  0.00           O  
ATOM    246  H   ASP A  16      -1.863  -2.620   0.711  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -4.133  -4.081   1.380  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -2.658  -2.081   3.124  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -3.775  -3.306   3.725  1.00  0.00           H  
ATOM    250  N   GLU A  17      -4.722  -0.896   1.179  1.00  0.00           N  
ATOM    251  CA  GLU A  17      -5.819   0.110   1.159  1.00  0.00           C  
ATOM    252  C   GLU A  17      -6.463   0.125  -0.229  1.00  0.00           C  
ATOM    253  O   GLU A  17      -7.594   0.538  -0.393  1.00  0.00           O  
ATOM    254  CB  GLU A  17      -5.247   1.495   1.473  1.00  0.00           C  
ATOM    255  CG  GLU A  17      -6.073   2.151   2.581  1.00  0.00           C  
ATOM    256  CD  GLU A  17      -5.366   1.965   3.925  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      -5.444   0.875   4.467  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      -4.758   2.916   4.388  1.00  0.00           O  
ATOM    259  H   GLU A  17      -3.827  -0.649   0.865  1.00  0.00           H  
ATOM    260  HA  GLU A  17      -6.561  -0.151   1.899  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      -4.222   1.397   1.798  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      -5.288   2.110   0.586  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      -6.182   3.205   2.373  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      -7.049   1.690   2.624  1.00  0.00           H  
ATOM    265  N   TYR A  18      -5.754  -0.323  -1.232  1.00  0.00           N  
ATOM    266  CA  TYR A  18      -6.335  -0.330  -2.604  1.00  0.00           C  
ATOM    267  C   TYR A  18      -7.182  -1.590  -2.792  1.00  0.00           C  
ATOM    268  O   TYR A  18      -8.331  -1.523  -3.183  1.00  0.00           O  
ATOM    269  CB  TYR A  18      -5.208  -0.312  -3.638  1.00  0.00           C  
ATOM    270  CG  TYR A  18      -5.796  -0.415  -5.026  1.00  0.00           C  
ATOM    271  CD1 TYR A  18      -6.682   0.567  -5.488  1.00  0.00           C  
ATOM    272  CD2 TYR A  18      -5.458  -1.495  -5.851  1.00  0.00           C  
ATOM    273  CE1 TYR A  18      -7.227   0.470  -6.775  1.00  0.00           C  
ATOM    274  CE2 TYR A  18      -6.004  -1.593  -7.137  1.00  0.00           C  
ATOM    275  CZ  TYR A  18      -6.888  -0.611  -7.598  1.00  0.00           C  
ATOM    276  OH  TYR A  18      -7.425  -0.707  -8.866  1.00  0.00           O  
ATOM    277  H   TYR A  18      -4.840  -0.653  -1.082  1.00  0.00           H  
ATOM    278  HA  TYR A  18      -6.957   0.544  -2.735  1.00  0.00           H  
ATOM    279  HB2 TYR A  18      -4.653   0.611  -3.550  1.00  0.00           H  
ATOM    280  HB3 TYR A  18      -4.546  -1.148  -3.465  1.00  0.00           H  
ATOM    281  HD1 TYR A  18      -6.942   1.400  -4.852  1.00  0.00           H  
ATOM    282  HD2 TYR A  18      -4.776  -2.254  -5.495  1.00  0.00           H  
ATOM    283  HE1 TYR A  18      -7.909   1.227  -7.131  1.00  0.00           H  
ATOM    284  HE2 TYR A  18      -5.742  -2.425  -7.772  1.00  0.00           H  
ATOM    285  HH  TYR A  18      -6.902  -1.342  -9.361  1.00  0.00           H  
ATOM    286  N   ARG A  19      -6.629  -2.741  -2.516  1.00  0.00           N  
ATOM    287  CA  ARG A  19      -7.411  -3.999  -2.679  1.00  0.00           C  
ATOM    288  C   ARG A  19      -8.631  -3.957  -1.756  1.00  0.00           C  
ATOM    289  O   ARG A  19      -9.701  -4.418  -2.103  1.00  0.00           O  
ATOM    290  CB  ARG A  19      -6.536  -5.202  -2.313  1.00  0.00           C  
ATOM    291  CG  ARG A  19      -6.342  -6.089  -3.545  1.00  0.00           C  
ATOM    292  CD  ARG A  19      -7.066  -7.420  -3.335  1.00  0.00           C  
ATOM    293  NE  ARG A  19      -6.683  -8.372  -4.418  1.00  0.00           N  
ATOM    294  CZ  ARG A  19      -5.424  -8.634  -4.642  1.00  0.00           C  
ATOM    295  NH1 ARG A  19      -4.699  -7.803  -5.338  1.00  0.00           N  
ATOM    296  NH2 ARG A  19      -4.892  -9.731  -4.174  1.00  0.00           N  
ATOM    297  H   ARG A  19      -5.703  -2.777  -2.200  1.00  0.00           H  
ATOM    298  HA  ARG A  19      -7.739  -4.090  -3.703  1.00  0.00           H  
ATOM    299  HB2 ARG A  19      -5.574  -4.853  -1.964  1.00  0.00           H  
ATOM    300  HB3 ARG A  19      -7.016  -5.773  -1.532  1.00  0.00           H  
ATOM    301  HG2 ARG A  19      -6.749  -5.591  -4.414  1.00  0.00           H  
ATOM    302  HG3 ARG A  19      -5.289  -6.273  -3.696  1.00  0.00           H  
ATOM    303  HD2 ARG A  19      -6.789  -7.834  -2.377  1.00  0.00           H  
ATOM    304  HD3 ARG A  19      -8.134  -7.258  -3.361  1.00  0.00           H  
ATOM    305  HE  ARG A  19      -7.377  -8.803  -4.959  1.00  0.00           H  
ATOM    306 HH11 ARG A  19      -5.107  -6.965  -5.698  1.00  0.00           H  
ATOM    307 HH12 ARG A  19      -3.735  -8.005  -5.511  1.00  0.00           H  
ATOM    308 HH21 ARG A  19      -5.448 -10.370  -3.643  1.00  0.00           H  
ATOM    309 HH22 ARG A  19      -3.927  -9.930  -4.345  1.00  0.00           H  
ATOM    310  N   TYR A  20      -8.479  -3.404  -0.584  1.00  0.00           N  
ATOM    311  CA  TYR A  20      -9.629  -3.327   0.360  1.00  0.00           C  
ATOM    312  C   TYR A  20     -10.767  -2.538  -0.292  1.00  0.00           C  
ATOM    313  O   TYR A  20     -11.930  -2.809  -0.071  1.00  0.00           O  
ATOM    314  CB  TYR A  20      -9.182  -2.624   1.646  1.00  0.00           C  
ATOM    315  CG  TYR A  20     -10.392  -2.236   2.464  1.00  0.00           C  
ATOM    316  CD1 TYR A  20     -11.009  -0.997   2.257  1.00  0.00           C  
ATOM    317  CD2 TYR A  20     -10.897  -3.116   3.430  1.00  0.00           C  
ATOM    318  CE1 TYR A  20     -12.130  -0.637   3.014  1.00  0.00           C  
ATOM    319  CE2 TYR A  20     -12.018  -2.754   4.187  1.00  0.00           C  
ATOM    320  CZ  TYR A  20     -12.635  -1.516   3.980  1.00  0.00           C  
ATOM    321  OH  TYR A  20     -13.740  -1.160   4.725  1.00  0.00           O  
ATOM    322  H   TYR A  20      -7.609  -3.036  -0.326  1.00  0.00           H  
ATOM    323  HA  TYR A  20      -9.970  -4.325   0.595  1.00  0.00           H  
ATOM    324  HB2 TYR A  20      -8.558  -3.291   2.222  1.00  0.00           H  
ATOM    325  HB3 TYR A  20      -8.621  -1.736   1.392  1.00  0.00           H  
ATOM    326  HD1 TYR A  20     -10.620  -0.318   1.512  1.00  0.00           H  
ATOM    327  HD2 TYR A  20     -10.422  -4.072   3.591  1.00  0.00           H  
ATOM    328  HE1 TYR A  20     -12.606   0.320   2.853  1.00  0.00           H  
ATOM    329  HE2 TYR A  20     -12.407  -3.432   4.933  1.00  0.00           H  
ATOM    330  HH  TYR A  20     -14.173  -1.966   5.017  1.00  0.00           H  
ATOM    331  N   ARG A  21     -10.440  -1.561  -1.096  1.00  0.00           N  
ATOM    332  CA  ARG A  21     -11.501  -0.756  -1.762  1.00  0.00           C  
ATOM    333  C   ARG A  21     -12.236  -1.622  -2.786  1.00  0.00           C  
ATOM    334  O   ARG A  21     -13.396  -1.407  -3.078  1.00  0.00           O  
ATOM    335  CB  ARG A  21     -10.864   0.441  -2.471  1.00  0.00           C  
ATOM    336  CG  ARG A  21     -11.645   1.711  -2.128  1.00  0.00           C  
ATOM    337  CD  ARG A  21     -10.697   2.913  -2.129  1.00  0.00           C  
ATOM    338  NE  ARG A  21     -11.367   4.072  -1.474  1.00  0.00           N  
ATOM    339  CZ  ARG A  21     -12.439   4.591  -2.007  1.00  0.00           C  
ATOM    340  NH1 ARG A  21     -12.335   5.547  -2.888  1.00  0.00           N  
ATOM    341  NH2 ARG A  21     -13.618   4.151  -1.658  1.00  0.00           N  
ATOM    342  H   ARG A  21      -9.495  -1.359  -1.260  1.00  0.00           H  
ATOM    343  HA  ARG A  21     -12.202  -0.402  -1.020  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -9.839   0.548  -2.146  1.00  0.00           H  
ATOM    345  HB3 ARG A  21     -10.889   0.283  -3.539  1.00  0.00           H  
ATOM    346  HG2 ARG A  21     -12.421   1.864  -2.862  1.00  0.00           H  
ATOM    347  HG3 ARG A  21     -12.089   1.608  -1.150  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -9.797   2.663  -1.586  1.00  0.00           H  
ATOM    349  HD3 ARG A  21     -10.444   3.171  -3.147  1.00  0.00           H  
ATOM    350  HE  ARG A  21     -11.001   4.446  -0.645  1.00  0.00           H  
ATOM    351 HH11 ARG A  21     -11.432   5.882  -3.157  1.00  0.00           H  
ATOM    352 HH12 ARG A  21     -13.158   5.944  -3.295  1.00  0.00           H  
ATOM    353 HH21 ARG A  21     -13.699   3.417  -0.985  1.00  0.00           H  
ATOM    354 HH22 ARG A  21     -14.440   4.550  -2.065  1.00  0.00           H  
ATOM    355  N   SER A  22     -11.571  -2.602  -3.336  1.00  0.00           N  
ATOM    356  CA  SER A  22     -12.232  -3.481  -4.340  1.00  0.00           C  
ATOM    357  C   SER A  22     -13.021  -4.575  -3.618  1.00  0.00           C  
ATOM    358  O   SER A  22     -13.881  -5.216  -4.189  1.00  0.00           O  
ATOM    359  CB  SER A  22     -11.171  -4.125  -5.234  1.00  0.00           C  
ATOM    360  OG  SER A  22     -11.691  -5.324  -5.791  1.00  0.00           O  
ATOM    361  H   SER A  22     -10.635  -2.759  -3.087  1.00  0.00           H  
ATOM    362  HA  SER A  22     -12.907  -2.892  -4.947  1.00  0.00           H  
ATOM    363  HB2 SER A  22     -10.908  -3.447  -6.030  1.00  0.00           H  
ATOM    364  HB3 SER A  22     -10.290  -4.342  -4.644  1.00  0.00           H  
ATOM    365  HG  SER A  22     -11.625  -5.260  -6.747  1.00  0.00           H  
ATOM    366  N   VAL A  23     -12.734  -4.791  -2.364  1.00  0.00           N  
ATOM    367  CA  VAL A  23     -13.466  -5.841  -1.601  1.00  0.00           C  
ATOM    368  C   VAL A  23     -14.856  -5.319  -1.229  1.00  0.00           C  
ATOM    369  O   VAL A  23     -15.819  -6.060  -1.188  1.00  0.00           O  
ATOM    370  CB  VAL A  23     -12.689  -6.179  -0.329  1.00  0.00           C  
ATOM    371  CG1 VAL A  23     -13.421  -7.280   0.439  1.00  0.00           C  
ATOM    372  CG2 VAL A  23     -11.287  -6.666  -0.704  1.00  0.00           C  
ATOM    373  H   VAL A  23     -12.037  -4.262  -1.922  1.00  0.00           H  
ATOM    374  HA  VAL A  23     -13.565  -6.727  -2.211  1.00  0.00           H  
ATOM    375  HB  VAL A  23     -12.613  -5.298   0.291  1.00  0.00           H  
ATOM    376 HG11 VAL A  23     -14.152  -7.744  -0.208  1.00  0.00           H  
ATOM    377 HG12 VAL A  23     -12.710  -8.022   0.768  1.00  0.00           H  
ATOM    378 HG13 VAL A  23     -13.919  -6.852   1.296  1.00  0.00           H  
ATOM    379 HG21 VAL A  23     -10.941  -6.131  -1.577  1.00  0.00           H  
ATOM    380 HG22 VAL A  23     -10.611  -6.488   0.120  1.00  0.00           H  
ATOM    381 HG23 VAL A  23     -11.320  -7.724  -0.921  1.00  0.00           H  
ATOM    382  N   ILE A  24     -14.966  -4.047  -0.960  1.00  0.00           N  
ATOM    383  CA  ILE A  24     -16.292  -3.474  -0.595  1.00  0.00           C  
ATOM    384  C   ILE A  24     -16.840  -2.682  -1.782  1.00  0.00           C  
ATOM    385  O   ILE A  24     -18.034  -2.497  -1.920  1.00  0.00           O  
ATOM    386  CB  ILE A  24     -16.131  -2.544   0.609  1.00  0.00           C  
ATOM    387  CG1 ILE A  24     -15.762  -3.367   1.845  1.00  0.00           C  
ATOM    388  CG2 ILE A  24     -17.447  -1.807   0.865  1.00  0.00           C  
ATOM    389  CD1 ILE A  24     -14.335  -3.898   1.698  1.00  0.00           C  
ATOM    390  H   ILE A  24     -14.177  -3.468  -1.003  1.00  0.00           H  
ATOM    391  HA  ILE A  24     -16.975  -4.273  -0.346  1.00  0.00           H  
ATOM    392  HB  ILE A  24     -15.350  -1.825   0.405  1.00  0.00           H  
ATOM    393 HG12 ILE A  24     -15.826  -2.742   2.724  1.00  0.00           H  
ATOM    394 HG13 ILE A  24     -16.445  -4.196   1.942  1.00  0.00           H  
ATOM    395 HG21 ILE A  24     -18.241  -2.287   0.312  1.00  0.00           H  
ATOM    396 HG22 ILE A  24     -17.675  -1.834   1.920  1.00  0.00           H  
ATOM    397 HG23 ILE A  24     -17.353  -0.781   0.542  1.00  0.00           H  
ATOM    398 HD11 ILE A  24     -13.862  -3.431   0.846  1.00  0.00           H  
ATOM    399 HD12 ILE A  24     -13.772  -3.671   2.591  1.00  0.00           H  
ATOM    400 HD13 ILE A  24     -14.362  -4.968   1.553  1.00  0.00           H  
ATOM    401  N   LYS A  25     -15.973  -2.221  -2.643  1.00  0.00           N  
ATOM    402  CA  LYS A  25     -16.425  -1.445  -3.831  1.00  0.00           C  
ATOM    403  C   LYS A  25     -17.551  -0.488  -3.429  1.00  0.00           C  
ATOM    404  O   LYS A  25     -17.310   0.614  -2.978  1.00  0.00           O  
ATOM    405  CB  LYS A  25     -16.923  -2.416  -4.899  1.00  0.00           C  
ATOM    406  CG  LYS A  25     -17.517  -1.632  -6.070  1.00  0.00           C  
ATOM    407  CD  LYS A  25     -16.384  -1.042  -6.909  1.00  0.00           C  
ATOM    408  CE  LYS A  25     -16.939  -0.553  -8.248  1.00  0.00           C  
ATOM    409  NZ  LYS A  25     -16.084  -1.205  -9.279  1.00  0.00           N  
ATOM    410  H   LYS A  25     -15.021  -2.393  -2.510  1.00  0.00           H  
ATOM    411  HA  LYS A  25     -15.594  -0.876  -4.223  1.00  0.00           H  
ATOM    412  HB2 LYS A  25     -16.097  -3.017  -5.250  1.00  0.00           H  
ATOM    413  HB3 LYS A  25     -17.678  -3.057  -4.473  1.00  0.00           H  
ATOM    414  HG2 LYS A  25     -18.113  -2.294  -6.680  1.00  0.00           H  
ATOM    415  HG3 LYS A  25     -18.137  -0.832  -5.691  1.00  0.00           H  
ATOM    416  HD2 LYS A  25     -15.937  -0.213  -6.380  1.00  0.00           H  
ATOM    417  HD3 LYS A  25     -15.636  -1.800  -7.088  1.00  0.00           H  
ATOM    418  HE2 LYS A  25     -17.971  -0.861  -8.361  1.00  0.00           H  
ATOM    419  HE3 LYS A  25     -16.854   0.520  -8.323  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25     -16.083  -2.235  -9.127  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25     -16.460  -0.995 -10.225  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25     -15.113  -0.842  -9.205  1.00  0.00           H  
ATOM    423  N   ALA A  26     -18.781  -0.897  -3.590  1.00  0.00           N  
ATOM    424  CA  ALA A  26     -19.916  -0.007  -3.216  1.00  0.00           C  
ATOM    425  C   ALA A  26     -19.898   0.233  -1.705  1.00  0.00           C  
ATOM    426  O   ALA A  26     -19.221   1.154  -1.279  1.00  0.00           O  
ATOM    427  CB  ALA A  26     -21.237  -0.670  -3.612  1.00  0.00           C  
ATOM    428  OXT ALA A  26     -20.562  -0.509  -0.999  1.00  0.00           O  
ATOM    429  H   ALA A  26     -18.958  -1.789  -3.955  1.00  0.00           H  
ATOM    430  HA  ALA A  26     -19.818   0.937  -3.731  1.00  0.00           H  
ATOM    431  HB1 ALA A  26     -21.163  -1.047  -4.621  1.00  0.00           H  
ATOM    432  HB2 ALA A  26     -21.448  -1.487  -2.938  1.00  0.00           H  
ATOM    433  HB3 ALA A  26     -22.035   0.057  -3.557  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      20.452   0.437   1.273  1.00  0.00           N  
ATOM      2  CA  MET A   1      19.362   0.596   0.266  1.00  0.00           C  
ATOM      3  C   MET A   1      18.304   1.572   0.786  1.00  0.00           C  
ATOM      4  O   MET A   1      17.187   1.187   1.071  1.00  0.00           O  
ATOM      5  CB  MET A   1      18.765  -0.803   0.099  1.00  0.00           C  
ATOM      6  CG  MET A   1      19.424  -1.502  -1.091  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.145  -2.217  -2.153  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.485  -3.397  -0.951  1.00  0.00           C  
ATOM      9  H1  MET A   1      20.111   0.749   2.204  1.00  0.00           H  
ATOM     10  H2  MET A   1      20.736  -0.562   1.323  1.00  0.00           H  
ATOM     11  H3  MET A   1      21.270   1.014   0.991  1.00  0.00           H  
ATOM     12  HA  MET A   1      19.764   0.941  -0.672  1.00  0.00           H  
ATOM     13  HB2 MET A   1      18.941  -1.377   0.997  1.00  0.00           H  
ATOM     14  HB3 MET A   1      17.703  -0.722  -0.077  1.00  0.00           H  
ATOM     15  HG2 MET A   1      20.002  -0.784  -1.655  1.00  0.00           H  
ATOM     16  HG3 MET A   1      20.075  -2.285  -0.733  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.945  -3.225   0.012  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.414  -3.269  -0.872  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.700  -4.402  -1.275  1.00  0.00           H  
ATOM     20  N   PRO A   2      18.701   2.810   0.893  1.00  0.00           N  
ATOM     21  CA  PRO A   2      17.784   3.862   1.386  1.00  0.00           C  
ATOM     22  C   PRO A   2      16.820   4.286   0.275  1.00  0.00           C  
ATOM     23  O   PRO A   2      16.985   3.923  -0.873  1.00  0.00           O  
ATOM     24  CB  PRO A   2      18.722   5.004   1.761  1.00  0.00           C  
ATOM     25  CG  PRO A   2      19.948   4.802   0.925  1.00  0.00           C  
ATOM     26  CD  PRO A   2      20.028   3.338   0.567  1.00  0.00           C  
ATOM     27  HA  PRO A   2      17.244   3.524   2.254  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      18.261   5.955   1.534  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      18.978   4.950   2.809  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      19.878   5.399   0.026  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      20.826   5.085   1.485  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      20.234   3.220  -0.488  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      20.780   2.841   1.158  1.00  0.00           H  
ATOM     34  N   GLY A   3      15.810   5.044   0.607  1.00  0.00           N  
ATOM     35  CA  GLY A   3      14.837   5.479  -0.435  1.00  0.00           C  
ATOM     36  C   GLY A   3      14.202   4.245  -1.079  1.00  0.00           C  
ATOM     37  O   GLY A   3      13.592   4.322  -2.127  1.00  0.00           O  
ATOM     38  H   GLY A   3      15.690   5.323   1.538  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      14.070   6.088   0.021  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      15.351   6.052  -1.193  1.00  0.00           H  
ATOM     41  N   THR A   4      14.343   3.104  -0.458  1.00  0.00           N  
ATOM     42  CA  THR A   4      13.752   1.864  -1.031  1.00  0.00           C  
ATOM     43  C   THR A   4      12.733   1.290  -0.037  1.00  0.00           C  
ATOM     44  O   THR A   4      11.623   0.950  -0.394  1.00  0.00           O  
ATOM     45  CB  THR A   4      14.887   0.855  -1.321  1.00  0.00           C  
ATOM     46  OG1 THR A   4      14.769   0.397  -2.660  1.00  0.00           O  
ATOM     47  CG2 THR A   4      14.827  -0.349  -0.370  1.00  0.00           C  
ATOM     48  H   THR A   4      14.839   3.064   0.385  1.00  0.00           H  
ATOM     49  HA  THR A   4      13.246   2.106  -1.955  1.00  0.00           H  
ATOM     50  HB  THR A   4      15.838   1.352  -1.199  1.00  0.00           H  
ATOM     51  HG1 THR A   4      13.916  -0.034  -2.751  1.00  0.00           H  
ATOM     52 HG21 THR A   4      13.827  -0.758  -0.370  1.00  0.00           H  
ATOM     53 HG22 THR A   4      15.524  -1.104  -0.702  1.00  0.00           H  
ATOM     54 HG23 THR A   4      15.086  -0.032   0.629  1.00  0.00           H  
ATOM     55  N   ILE A   5      13.108   1.182   1.208  1.00  0.00           N  
ATOM     56  CA  ILE A   5      12.173   0.634   2.227  1.00  0.00           C  
ATOM     57  C   ILE A   5      11.029   1.623   2.455  1.00  0.00           C  
ATOM     58  O   ILE A   5       9.875   1.248   2.500  1.00  0.00           O  
ATOM     59  CB  ILE A   5      12.923   0.411   3.541  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      14.164  -0.448   3.280  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      12.009  -0.305   4.536  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      13.736  -1.851   2.841  1.00  0.00           C  
ATOM     63  H   ILE A   5      14.008   1.463   1.472  1.00  0.00           H  
ATOM     64  HA  ILE A   5      11.771  -0.306   1.878  1.00  0.00           H  
ATOM     65  HB  ILE A   5      13.223   1.365   3.950  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      14.758   0.007   2.501  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      14.749  -0.519   4.183  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      11.028  -0.428   4.101  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      12.421  -1.275   4.771  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      11.931   0.282   5.439  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      12.699  -2.009   3.097  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      13.863  -1.948   1.773  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      14.347  -2.586   3.344  1.00  0.00           H  
ATOM     74  N   LYS A   6      11.335   2.885   2.594  1.00  0.00           N  
ATOM     75  CA  LYS A   6      10.253   3.886   2.815  1.00  0.00           C  
ATOM     76  C   LYS A   6       9.126   3.619   1.822  1.00  0.00           C  
ATOM     77  O   LYS A   6       7.961   3.797   2.122  1.00  0.00           O  
ATOM     78  CB  LYS A   6      10.802   5.298   2.602  1.00  0.00           C  
ATOM     79  CG  LYS A   6      10.152   6.254   3.605  1.00  0.00           C  
ATOM     80  CD  LYS A   6       9.610   7.481   2.868  1.00  0.00           C  
ATOM     81  CE  LYS A   6      10.315   8.738   3.382  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      10.006   9.791   2.374  1.00  0.00           N  
ATOM     83  H   LYS A   6      12.270   3.174   2.550  1.00  0.00           H  
ATOM     84  HA  LYS A   6       9.877   3.792   3.822  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      11.873   5.294   2.748  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      10.577   5.625   1.599  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       9.343   5.748   4.110  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      10.888   6.568   4.330  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       9.791   7.372   1.809  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       8.549   7.567   3.045  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       9.926   9.016   4.352  1.00  0.00           H  
ATOM     92  HE3 LYS A   6      11.381   8.578   3.434  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       8.980   9.814   2.200  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      10.319  10.716   2.730  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      10.503   9.577   1.486  1.00  0.00           H  
ATOM     96  N   GLU A   7       9.464   3.181   0.640  1.00  0.00           N  
ATOM     97  CA  GLU A   7       8.414   2.889  -0.373  1.00  0.00           C  
ATOM     98  C   GLU A   7       7.615   1.666   0.073  1.00  0.00           C  
ATOM     99  O   GLU A   7       6.417   1.729   0.262  1.00  0.00           O  
ATOM    100  CB  GLU A   7       9.070   2.597  -1.724  1.00  0.00           C  
ATOM    101  CG  GLU A   7       9.847   3.827  -2.194  1.00  0.00           C  
ATOM    102  CD  GLU A   7       9.041   4.560  -3.269  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       8.125   3.961  -3.806  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       9.357   5.708  -3.537  1.00  0.00           O  
ATOM    105  H   GLU A   7      10.410   3.037   0.424  1.00  0.00           H  
ATOM    106  HA  GLU A   7       7.754   3.739  -0.467  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       9.746   1.761  -1.621  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       8.308   2.357  -2.449  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      10.016   4.488  -1.357  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      10.795   3.517  -2.606  1.00  0.00           H  
ATOM    111  N   ASN A   8       8.272   0.552   0.251  1.00  0.00           N  
ATOM    112  CA  ASN A   8       7.548  -0.675   0.691  1.00  0.00           C  
ATOM    113  C   ASN A   8       6.778  -0.377   1.979  1.00  0.00           C  
ATOM    114  O   ASN A   8       5.857  -1.083   2.342  1.00  0.00           O  
ATOM    115  CB  ASN A   8       8.547  -1.798   0.941  1.00  0.00           C  
ATOM    116  CG  ASN A   8       7.818  -3.016   1.512  1.00  0.00           C  
ATOM    117  OD1 ASN A   8       7.199  -3.766   0.782  1.00  0.00           O  
ATOM    118  ND2 ASN A   8       7.864  -3.246   2.795  1.00  0.00           N  
ATOM    119  H   ASN A   8       9.242   0.522   0.098  1.00  0.00           H  
ATOM    120  HA  ASN A   8       6.861  -0.979  -0.075  1.00  0.00           H  
ATOM    121  HB2 ASN A   8       9.029  -2.066   0.012  1.00  0.00           H  
ATOM    122  HB3 ASN A   8       9.282  -1.460   1.642  1.00  0.00           H  
ATOM    123 HD21 ASN A   8       8.361  -2.641   3.384  1.00  0.00           H  
ATOM    124 HD22 ASN A   8       7.400  -4.024   3.170  1.00  0.00           H  
ATOM    125  N   ILE A   9       7.149   0.664   2.672  1.00  0.00           N  
ATOM    126  CA  ILE A   9       6.442   1.014   3.937  1.00  0.00           C  
ATOM    127  C   ILE A   9       5.337   2.027   3.639  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.497   2.307   4.472  1.00  0.00           O  
ATOM    129  CB  ILE A   9       7.439   1.628   4.915  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       8.665   0.712   5.022  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       6.777   1.798   6.288  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       8.412  -0.403   6.042  1.00  0.00           C  
ATOM    133  H   ILE A   9       7.895   1.219   2.359  1.00  0.00           H  
ATOM    134  HA  ILE A   9       6.012   0.124   4.370  1.00  0.00           H  
ATOM    135  HB  ILE A   9       7.746   2.596   4.547  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       8.865   0.272   4.056  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       9.515   1.295   5.331  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       5.993   1.065   6.402  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       7.515   1.661   7.063  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       6.355   2.791   6.363  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       7.434  -0.828   5.876  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       9.163  -1.172   5.930  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       8.462   0.005   7.041  1.00  0.00           H  
ATOM    144  N   ILE A  10       5.325   2.571   2.456  1.00  0.00           N  
ATOM    145  CA  ILE A  10       4.270   3.558   2.098  1.00  0.00           C  
ATOM    146  C   ILE A  10       3.412   2.935   1.011  1.00  0.00           C  
ATOM    147  O   ILE A  10       2.204   3.066   0.980  1.00  0.00           O  
ATOM    148  CB  ILE A  10       4.938   4.849   1.592  1.00  0.00           C  
ATOM    149  CG1 ILE A  10       4.116   6.053   2.050  1.00  0.00           C  
ATOM    150  CG2 ILE A  10       5.044   4.858   0.060  1.00  0.00           C  
ATOM    151  CD1 ILE A  10       2.648   5.840   1.678  1.00  0.00           C  
ATOM    152  H   ILE A  10       6.007   2.321   1.791  1.00  0.00           H  
ATOM    153  HA  ILE A  10       3.661   3.773   2.965  1.00  0.00           H  
ATOM    154  HB  ILE A  10       5.929   4.911   2.010  1.00  0.00           H  
ATOM    155 HG12 ILE A  10       4.205   6.160   3.121  1.00  0.00           H  
ATOM    156 HG13 ILE A  10       4.483   6.945   1.566  1.00  0.00           H  
ATOM    157 HG21 ILE A  10       5.480   3.929  -0.276  1.00  0.00           H  
ATOM    158 HG22 ILE A  10       4.059   4.970  -0.367  1.00  0.00           H  
ATOM    159 HG23 ILE A  10       5.667   5.683  -0.251  1.00  0.00           H  
ATOM    160 HD11 ILE A  10       2.588   5.296   0.747  1.00  0.00           H  
ATOM    161 HD12 ILE A  10       2.157   5.276   2.457  1.00  0.00           H  
ATOM    162 HD13 ILE A  10       2.162   6.798   1.567  1.00  0.00           H  
ATOM    163  N   PHE A  11       4.055   2.246   0.125  1.00  0.00           N  
ATOM    164  CA  PHE A  11       3.350   1.577  -0.975  1.00  0.00           C  
ATOM    165  C   PHE A  11       2.322   0.611  -0.387  1.00  0.00           C  
ATOM    166  O   PHE A  11       1.279   0.368  -0.962  1.00  0.00           O  
ATOM    167  CB  PHE A  11       4.396   0.819  -1.776  1.00  0.00           C  
ATOM    168  CG  PHE A  11       4.234   1.125  -3.238  1.00  0.00           C  
ATOM    169  CD1 PHE A  11       4.687   2.348  -3.744  1.00  0.00           C  
ATOM    170  CD2 PHE A  11       3.635   0.191  -4.083  1.00  0.00           C  
ATOM    171  CE1 PHE A  11       4.539   2.636  -5.106  1.00  0.00           C  
ATOM    172  CE2 PHE A  11       3.486   0.476  -5.446  1.00  0.00           C  
ATOM    173  CZ  PHE A  11       3.938   1.699  -5.958  1.00  0.00           C  
ATOM    174  H   PHE A  11       5.026   2.155   0.193  1.00  0.00           H  
ATOM    175  HA  PHE A  11       2.859   2.306  -1.603  1.00  0.00           H  
ATOM    176  HB2 PHE A  11       5.381   1.128  -1.455  1.00  0.00           H  
ATOM    177  HB3 PHE A  11       4.282  -0.230  -1.603  1.00  0.00           H  
ATOM    178  HD1 PHE A  11       5.151   3.070  -3.081  1.00  0.00           H  
ATOM    179  HD2 PHE A  11       3.289  -0.750  -3.681  1.00  0.00           H  
ATOM    180  HE1 PHE A  11       4.888   3.579  -5.500  1.00  0.00           H  
ATOM    181  HE2 PHE A  11       3.022  -0.246  -6.102  1.00  0.00           H  
ATOM    182  HZ  PHE A  11       3.823   1.920  -7.009  1.00  0.00           H  
ATOM    183  N   GLY A  12       2.604   0.073   0.769  1.00  0.00           N  
ATOM    184  CA  GLY A  12       1.638  -0.861   1.412  1.00  0.00           C  
ATOM    185  C   GLY A  12       0.466  -0.047   1.952  1.00  0.00           C  
ATOM    186  O   GLY A  12      -0.684  -0.394   1.769  1.00  0.00           O  
ATOM    187  H   GLY A  12       3.445   0.297   1.220  1.00  0.00           H  
ATOM    188  HA2 GLY A  12       1.284  -1.576   0.681  1.00  0.00           H  
ATOM    189  HA3 GLY A  12       2.120  -1.381   2.226  1.00  0.00           H  
ATOM    190  N   VAL A  13       0.751   1.048   2.603  1.00  0.00           N  
ATOM    191  CA  VAL A  13      -0.342   1.902   3.139  1.00  0.00           C  
ATOM    192  C   VAL A  13      -1.294   2.242   1.989  1.00  0.00           C  
ATOM    193  O   VAL A  13      -2.455   2.539   2.194  1.00  0.00           O  
ATOM    194  CB  VAL A  13       0.263   3.185   3.728  1.00  0.00           C  
ATOM    195  CG1 VAL A  13      -0.783   4.303   3.759  1.00  0.00           C  
ATOM    196  CG2 VAL A  13       0.745   2.907   5.154  1.00  0.00           C  
ATOM    197  H   VAL A  13       1.685   1.315   2.726  1.00  0.00           H  
ATOM    198  HA  VAL A  13      -0.879   1.366   3.908  1.00  0.00           H  
ATOM    199  HB  VAL A  13       1.101   3.497   3.121  1.00  0.00           H  
ATOM    200 HG11 VAL A  13      -1.771   3.869   3.799  1.00  0.00           H  
ATOM    201 HG12 VAL A  13      -0.624   4.919   4.632  1.00  0.00           H  
ATOM    202 HG13 VAL A  13      -0.689   4.908   2.870  1.00  0.00           H  
ATOM    203 HG21 VAL A  13       0.012   2.305   5.670  1.00  0.00           H  
ATOM    204 HG22 VAL A  13       1.685   2.379   5.120  1.00  0.00           H  
ATOM    205 HG23 VAL A  13       0.875   3.842   5.678  1.00  0.00           H  
ATOM    206  N   SER A  14      -0.807   2.188   0.779  1.00  0.00           N  
ATOM    207  CA  SER A  14      -1.674   2.494  -0.392  1.00  0.00           C  
ATOM    208  C   SER A  14      -2.248   1.187  -0.939  1.00  0.00           C  
ATOM    209  O   SER A  14      -3.426   1.082  -1.219  1.00  0.00           O  
ATOM    210  CB  SER A  14      -0.844   3.183  -1.476  1.00  0.00           C  
ATOM    211  OG  SER A  14      -1.682   4.048  -2.228  1.00  0.00           O  
ATOM    212  H   SER A  14       0.130   1.938   0.640  1.00  0.00           H  
ATOM    213  HA  SER A  14      -2.481   3.143  -0.084  1.00  0.00           H  
ATOM    214  HB2 SER A  14      -0.057   3.758  -1.019  1.00  0.00           H  
ATOM    215  HB3 SER A  14      -0.408   2.433  -2.124  1.00  0.00           H  
ATOM    216  HG  SER A  14      -2.482   3.567  -2.451  1.00  0.00           H  
ATOM    217  N   TYR A  15      -1.424   0.185  -1.082  1.00  0.00           N  
ATOM    218  CA  TYR A  15      -1.918  -1.122  -1.596  1.00  0.00           C  
ATOM    219  C   TYR A  15      -2.893  -1.709  -0.581  1.00  0.00           C  
ATOM    220  O   TYR A  15      -4.041  -1.966  -0.882  1.00  0.00           O  
ATOM    221  CB  TYR A  15      -0.738  -2.073  -1.778  1.00  0.00           C  
ATOM    222  CG  TYR A  15      -1.039  -3.052  -2.887  1.00  0.00           C  
ATOM    223  CD1 TYR A  15      -1.533  -2.594  -4.114  1.00  0.00           C  
ATOM    224  CD2 TYR A  15      -0.823  -4.421  -2.686  1.00  0.00           C  
ATOM    225  CE1 TYR A  15      -1.813  -3.505  -5.141  1.00  0.00           C  
ATOM    226  CE2 TYR A  15      -1.103  -5.332  -3.712  1.00  0.00           C  
ATOM    227  CZ  TYR A  15      -1.597  -4.874  -4.939  1.00  0.00           C  
ATOM    228  OH  TYR A  15      -1.873  -5.772  -5.950  1.00  0.00           O  
ATOM    229  H   TYR A  15      -0.480   0.291  -0.842  1.00  0.00           H  
ATOM    230  HA  TYR A  15      -2.420  -0.976  -2.542  1.00  0.00           H  
ATOM    231  HB2 TYR A  15       0.139  -1.500  -2.030  1.00  0.00           H  
ATOM    232  HB3 TYR A  15      -0.564  -2.611  -0.860  1.00  0.00           H  
ATOM    233  HD1 TYR A  15      -1.700  -1.538  -4.269  1.00  0.00           H  
ATOM    234  HD2 TYR A  15      -0.442  -4.774  -1.740  1.00  0.00           H  
ATOM    235  HE1 TYR A  15      -2.194  -3.151  -6.087  1.00  0.00           H  
ATOM    236  HE2 TYR A  15      -0.937  -6.386  -3.557  1.00  0.00           H  
ATOM    237  HH  TYR A  15      -2.064  -6.623  -5.546  1.00  0.00           H  
ATOM    238  N   ASP A  16      -2.451  -1.904   0.631  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -3.366  -2.452   1.668  1.00  0.00           C  
ATOM    240  C   ASP A  16      -4.658  -1.641   1.637  1.00  0.00           C  
ATOM    241  O   ASP A  16      -5.713  -2.108   2.019  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -2.714  -2.333   3.049  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -1.442  -3.183   3.087  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -1.512  -4.335   2.692  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -0.421  -2.668   3.513  1.00  0.00           O  
ATOM    246  H   ASP A  16      -1.525  -1.676   0.859  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -3.580  -3.489   1.453  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -2.464  -1.300   3.241  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -3.402  -2.684   3.802  1.00  0.00           H  
ATOM    250  N   GLU A  17      -4.578  -0.424   1.169  1.00  0.00           N  
ATOM    251  CA  GLU A  17      -5.790   0.433   1.087  1.00  0.00           C  
ATOM    252  C   GLU A  17      -6.436   0.239  -0.285  1.00  0.00           C  
ATOM    253  O   GLU A  17      -7.619   0.450  -0.462  1.00  0.00           O  
ATOM    254  CB  GLU A  17      -5.391   1.901   1.258  1.00  0.00           C  
ATOM    255  CG  GLU A  17      -6.642   2.744   1.511  1.00  0.00           C  
ATOM    256  CD  GLU A  17      -7.249   3.171   0.173  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      -6.571   3.862  -0.569  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      -8.381   2.799  -0.086  1.00  0.00           O  
ATOM    259  H   GLU A  17      -3.715  -0.076   0.860  1.00  0.00           H  
ATOM    260  HA  GLU A  17      -6.488   0.151   1.862  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      -4.714   1.996   2.095  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      -4.903   2.247   0.360  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      -7.364   2.160   2.065  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      -6.377   3.622   2.081  1.00  0.00           H  
ATOM    265  N   TYR A  18      -5.664  -0.163  -1.260  1.00  0.00           N  
ATOM    266  CA  TYR A  18      -6.231  -0.371  -2.621  1.00  0.00           C  
ATOM    267  C   TYR A  18      -6.934  -1.729  -2.678  1.00  0.00           C  
ATOM    268  O   TYR A  18      -8.020  -1.855  -3.207  1.00  0.00           O  
ATOM    269  CB  TYR A  18      -5.103  -0.336  -3.653  1.00  0.00           C  
ATOM    270  CG  TYR A  18      -5.519   0.520  -4.824  1.00  0.00           C  
ATOM    271  CD1 TYR A  18      -5.627   1.907  -4.675  1.00  0.00           C  
ATOM    272  CD2 TYR A  18      -5.796  -0.075  -6.061  1.00  0.00           C  
ATOM    273  CE1 TYR A  18      -6.013   2.701  -5.762  1.00  0.00           C  
ATOM    274  CE2 TYR A  18      -6.183   0.717  -7.147  1.00  0.00           C  
ATOM    275  CZ  TYR A  18      -6.290   2.106  -6.998  1.00  0.00           C  
ATOM    276  OH  TYR A  18      -6.673   2.888  -8.069  1.00  0.00           O  
ATOM    277  H   TYR A  18      -4.709  -0.329  -1.096  1.00  0.00           H  
ATOM    278  HA  TYR A  18      -6.943   0.413  -2.838  1.00  0.00           H  
ATOM    279  HB2 TYR A  18      -4.214   0.079  -3.201  1.00  0.00           H  
ATOM    280  HB3 TYR A  18      -4.898  -1.340  -3.996  1.00  0.00           H  
ATOM    281  HD1 TYR A  18      -5.411   2.366  -3.721  1.00  0.00           H  
ATOM    282  HD2 TYR A  18      -5.713  -1.146  -6.177  1.00  0.00           H  
ATOM    283  HE1 TYR A  18      -6.096   3.771  -5.646  1.00  0.00           H  
ATOM    284  HE2 TYR A  18      -6.397   0.259  -8.102  1.00  0.00           H  
ATOM    285  HH  TYR A  18      -6.730   2.323  -8.844  1.00  0.00           H  
ATOM    286  N   ARG A  19      -6.322  -2.746  -2.137  1.00  0.00           N  
ATOM    287  CA  ARG A  19      -6.953  -4.097  -2.161  1.00  0.00           C  
ATOM    288  C   ARG A  19      -8.199  -4.098  -1.275  1.00  0.00           C  
ATOM    289  O   ARG A  19      -9.066  -4.939  -1.407  1.00  0.00           O  
ATOM    290  CB  ARG A  19      -5.958  -5.135  -1.635  1.00  0.00           C  
ATOM    291  CG  ARG A  19      -4.687  -5.104  -2.483  1.00  0.00           C  
ATOM    292  CD  ARG A  19      -3.556  -5.803  -1.727  1.00  0.00           C  
ATOM    293  NE  ARG A  19      -3.056  -6.955  -2.531  1.00  0.00           N  
ATOM    294  CZ  ARG A  19      -2.262  -7.835  -1.986  1.00  0.00           C  
ATOM    295  NH1 ARG A  19      -1.642  -7.551  -0.872  1.00  0.00           N  
ATOM    296  NH2 ARG A  19      -2.087  -8.998  -2.552  1.00  0.00           N  
ATOM    297  H   ARG A  19      -5.446  -2.623  -1.716  1.00  0.00           H  
ATOM    298  HA  ARG A  19      -7.232  -4.347  -3.174  1.00  0.00           H  
ATOM    299  HB2 ARG A  19      -5.712  -4.907  -0.608  1.00  0.00           H  
ATOM    300  HB3 ARG A  19      -6.402  -6.118  -1.689  1.00  0.00           H  
ATOM    301  HG2 ARG A  19      -4.866  -5.615  -3.419  1.00  0.00           H  
ATOM    302  HG3 ARG A  19      -4.407  -4.081  -2.679  1.00  0.00           H  
ATOM    303  HD2 ARG A  19      -2.751  -5.105  -1.559  1.00  0.00           H  
ATOM    304  HD3 ARG A  19      -3.926  -6.160  -0.778  1.00  0.00           H  
ATOM    305  HE  ARG A  19      -3.325  -7.052  -3.468  1.00  0.00           H  
ATOM    306 HH11 ARG A  19      -1.777  -6.661  -0.438  1.00  0.00           H  
ATOM    307 HH12 ARG A  19      -1.032  -8.224  -0.454  1.00  0.00           H  
ATOM    308 HH21 ARG A  19      -2.562  -9.215  -3.405  1.00  0.00           H  
ATOM    309 HH22 ARG A  19      -1.479  -9.671  -2.133  1.00  0.00           H  
ATOM    310  N   TYR A  20      -8.296  -3.165  -0.367  1.00  0.00           N  
ATOM    311  CA  TYR A  20      -9.486  -3.117   0.529  1.00  0.00           C  
ATOM    312  C   TYR A  20     -10.685  -2.551  -0.235  1.00  0.00           C  
ATOM    313  O   TYR A  20     -11.819  -2.895   0.029  1.00  0.00           O  
ATOM    314  CB  TYR A  20      -9.184  -2.224   1.733  1.00  0.00           C  
ATOM    315  CG  TYR A  20     -10.458  -1.972   2.502  1.00  0.00           C  
ATOM    316  CD1 TYR A  20     -11.102  -3.031   3.153  1.00  0.00           C  
ATOM    317  CD2 TYR A  20     -11.000  -0.683   2.559  1.00  0.00           C  
ATOM    318  CE1 TYR A  20     -12.286  -2.800   3.863  1.00  0.00           C  
ATOM    319  CE2 TYR A  20     -12.184  -0.452   3.268  1.00  0.00           C  
ATOM    320  CZ  TYR A  20     -12.828  -1.510   3.920  1.00  0.00           C  
ATOM    321  OH  TYR A  20     -13.996  -1.283   4.618  1.00  0.00           O  
ATOM    322  H   TYR A  20      -7.585  -2.497  -0.274  1.00  0.00           H  
ATOM    323  HA  TYR A  20      -9.717  -4.116   0.872  1.00  0.00           H  
ATOM    324  HB2 TYR A  20      -8.465  -2.714   2.375  1.00  0.00           H  
ATOM    325  HB3 TYR A  20      -8.779  -1.283   1.391  1.00  0.00           H  
ATOM    326  HD1 TYR A  20     -10.684  -4.026   3.110  1.00  0.00           H  
ATOM    327  HD2 TYR A  20     -10.502   0.135   2.056  1.00  0.00           H  
ATOM    328  HE1 TYR A  20     -12.783  -3.617   4.365  1.00  0.00           H  
ATOM    329  HE2 TYR A  20     -12.601   0.543   3.312  1.00  0.00           H  
ATOM    330  HH  TYR A  20     -13.825  -0.598   5.269  1.00  0.00           H  
ATOM    331  N   ARG A  21     -10.443  -1.679  -1.174  1.00  0.00           N  
ATOM    332  CA  ARG A  21     -11.573  -1.088  -1.947  1.00  0.00           C  
ATOM    333  C   ARG A  21     -11.924  -1.999  -3.123  1.00  0.00           C  
ATOM    334  O   ARG A  21     -13.079  -2.206  -3.436  1.00  0.00           O  
ATOM    335  CB  ARG A  21     -11.160   0.286  -2.475  1.00  0.00           C  
ATOM    336  CG  ARG A  21     -12.304   1.277  -2.264  1.00  0.00           C  
ATOM    337  CD  ARG A  21     -11.862   2.670  -2.711  1.00  0.00           C  
ATOM    338  NE  ARG A  21     -11.911   3.602  -1.550  1.00  0.00           N  
ATOM    339  CZ  ARG A  21     -12.944   4.383  -1.384  1.00  0.00           C  
ATOM    340  NH1 ARG A  21     -14.019   3.929  -0.802  1.00  0.00           N  
ATOM    341  NH2 ARG A  21     -12.901   5.618  -1.803  1.00  0.00           N  
ATOM    342  H   ARG A  21      -9.522  -1.410  -1.370  1.00  0.00           H  
ATOM    343  HA  ARG A  21     -12.433  -0.983  -1.302  1.00  0.00           H  
ATOM    344  HB2 ARG A  21     -10.284   0.628  -1.943  1.00  0.00           H  
ATOM    345  HB3 ARG A  21     -10.937   0.216  -3.529  1.00  0.00           H  
ATOM    346  HG2 ARG A  21     -13.161   0.966  -2.844  1.00  0.00           H  
ATOM    347  HG3 ARG A  21     -12.569   1.303  -1.218  1.00  0.00           H  
ATOM    348  HD2 ARG A  21     -10.852   2.622  -3.091  1.00  0.00           H  
ATOM    349  HD3 ARG A  21     -12.522   3.027  -3.487  1.00  0.00           H  
ATOM    350  HE  ARG A  21     -11.169   3.628  -0.910  1.00  0.00           H  
ATOM    351 HH11 ARG A  21     -14.054   2.982  -0.483  1.00  0.00           H  
ATOM    352 HH12 ARG A  21     -14.810   4.528  -0.675  1.00  0.00           H  
ATOM    353 HH21 ARG A  21     -12.078   5.966  -2.251  1.00  0.00           H  
ATOM    354 HH22 ARG A  21     -13.691   6.218  -1.674  1.00  0.00           H  
ATOM    355  N   SER A  22     -10.938  -2.542  -3.781  1.00  0.00           N  
ATOM    356  CA  SER A  22     -11.216  -3.433  -4.941  1.00  0.00           C  
ATOM    357  C   SER A  22     -11.852  -4.737  -4.454  1.00  0.00           C  
ATOM    358  O   SER A  22     -12.667  -5.330  -5.134  1.00  0.00           O  
ATOM    359  CB  SER A  22      -9.907  -3.746  -5.668  1.00  0.00           C  
ATOM    360  OG  SER A  22     -10.177  -4.595  -6.775  1.00  0.00           O  
ATOM    361  H   SER A  22     -10.013  -2.357  -3.513  1.00  0.00           H  
ATOM    362  HA  SER A  22     -11.892  -2.936  -5.621  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -9.461  -2.831  -6.023  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -9.225  -4.233  -4.984  1.00  0.00           H  
ATOM    365  HG  SER A  22      -9.637  -4.301  -7.513  1.00  0.00           H  
ATOM    366  N   VAL A  23     -11.488  -5.192  -3.287  1.00  0.00           N  
ATOM    367  CA  VAL A  23     -12.073  -6.460  -2.767  1.00  0.00           C  
ATOM    368  C   VAL A  23     -13.516  -6.217  -2.315  1.00  0.00           C  
ATOM    369  O   VAL A  23     -14.411  -6.974  -2.633  1.00  0.00           O  
ATOM    370  CB  VAL A  23     -11.246  -6.956  -1.581  1.00  0.00           C  
ATOM    371  CG1 VAL A  23     -11.453  -6.022  -0.387  1.00  0.00           C  
ATOM    372  CG2 VAL A  23     -11.694  -8.371  -1.206  1.00  0.00           C  
ATOM    373  H   VAL A  23     -10.827  -4.701  -2.754  1.00  0.00           H  
ATOM    374  HA  VAL A  23     -12.064  -7.206  -3.548  1.00  0.00           H  
ATOM    375  HB  VAL A  23     -10.200  -6.967  -1.852  1.00  0.00           H  
ATOM    376 HG11 VAL A  23     -11.280  -5.001  -0.694  1.00  0.00           H  
ATOM    377 HG12 VAL A  23     -12.465  -6.121  -0.026  1.00  0.00           H  
ATOM    378 HG13 VAL A  23     -10.763  -6.284   0.399  1.00  0.00           H  
ATOM    379 HG21 VAL A  23     -12.741  -8.490  -1.444  1.00  0.00           H  
ATOM    380 HG22 VAL A  23     -11.114  -9.092  -1.762  1.00  0.00           H  
ATOM    381 HG23 VAL A  23     -11.545  -8.526  -0.148  1.00  0.00           H  
ATOM    382  N   ILE A  24     -13.750  -5.166  -1.578  1.00  0.00           N  
ATOM    383  CA  ILE A  24     -15.137  -4.879  -1.112  1.00  0.00           C  
ATOM    384  C   ILE A  24     -15.542  -3.478  -1.573  1.00  0.00           C  
ATOM    385  O   ILE A  24     -16.104  -2.701  -0.828  1.00  0.00           O  
ATOM    386  CB  ILE A  24     -15.192  -4.959   0.416  1.00  0.00           C  
ATOM    387  CG1 ILE A  24     -14.951  -6.404   0.851  1.00  0.00           C  
ATOM    388  CG2 ILE A  24     -16.570  -4.509   0.906  1.00  0.00           C  
ATOM    389  CD1 ILE A  24     -13.805  -6.446   1.860  1.00  0.00           C  
ATOM    390  H   ILE A  24     -13.018  -4.564  -1.334  1.00  0.00           H  
ATOM    391  HA  ILE A  24     -15.812  -5.607  -1.531  1.00  0.00           H  
ATOM    392  HB  ILE A  24     -14.430  -4.320   0.839  1.00  0.00           H  
ATOM    393 HG12 ILE A  24     -15.848  -6.796   1.309  1.00  0.00           H  
ATOM    394 HG13 ILE A  24     -14.693  -7.002  -0.009  1.00  0.00           H  
ATOM    395 HG21 ILE A  24     -17.309  -4.719   0.148  1.00  0.00           H  
ATOM    396 HG22 ILE A  24     -16.822  -5.043   1.812  1.00  0.00           H  
ATOM    397 HG23 ILE A  24     -16.553  -3.448   1.108  1.00  0.00           H  
ATOM    398 HD11 ILE A  24     -13.130  -5.624   1.670  1.00  0.00           H  
ATOM    399 HD12 ILE A  24     -14.202  -6.362   2.860  1.00  0.00           H  
ATOM    400 HD13 ILE A  24     -13.272  -7.380   1.759  1.00  0.00           H  
ATOM    401  N   LYS A  25     -15.254  -3.149  -2.802  1.00  0.00           N  
ATOM    402  CA  LYS A  25     -15.617  -1.802  -3.318  1.00  0.00           C  
ATOM    403  C   LYS A  25     -17.053  -1.466  -2.909  1.00  0.00           C  
ATOM    404  O   LYS A  25     -17.404  -0.317  -2.729  1.00  0.00           O  
ATOM    405  CB  LYS A  25     -15.506  -1.803  -4.842  1.00  0.00           C  
ATOM    406  CG  LYS A  25     -14.522  -0.717  -5.284  1.00  0.00           C  
ATOM    407  CD  LYS A  25     -15.233   0.268  -6.213  1.00  0.00           C  
ATOM    408  CE  LYS A  25     -14.578   0.228  -7.596  1.00  0.00           C  
ATOM    409  NZ  LYS A  25     -15.692   0.464  -8.555  1.00  0.00           N  
ATOM    410  H   LYS A  25     -14.799  -3.790  -3.386  1.00  0.00           H  
ATOM    411  HA  LYS A  25     -14.942  -1.065  -2.907  1.00  0.00           H  
ATOM    412  HB2 LYS A  25     -15.153  -2.767  -5.177  1.00  0.00           H  
ATOM    413  HB3 LYS A  25     -16.474  -1.605  -5.273  1.00  0.00           H  
ATOM    414  HG2 LYS A  25     -14.153  -0.191  -4.414  1.00  0.00           H  
ATOM    415  HG3 LYS A  25     -13.696  -1.172  -5.808  1.00  0.00           H  
ATOM    416  HD2 LYS A  25     -16.274  -0.005  -6.297  1.00  0.00           H  
ATOM    417  HD3 LYS A  25     -15.153   1.266  -5.808  1.00  0.00           H  
ATOM    418  HE2 LYS A  25     -13.833   1.008  -7.680  1.00  0.00           H  
ATOM    419  HE3 LYS A  25     -14.135  -0.739  -7.775  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25     -16.215   1.319  -8.275  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25     -15.306   0.592  -9.511  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25     -16.334  -0.353  -8.550  1.00  0.00           H  
ATOM    423  N   ALA A  26     -17.886  -2.460  -2.761  1.00  0.00           N  
ATOM    424  CA  ALA A  26     -19.298  -2.195  -2.365  1.00  0.00           C  
ATOM    425  C   ALA A  26     -19.917  -3.473  -1.798  1.00  0.00           C  
ATOM    426  O   ALA A  26     -19.702  -4.523  -2.382  1.00  0.00           O  
ATOM    427  CB  ALA A  26     -20.096  -1.741  -3.590  1.00  0.00           C  
ATOM    428  OXT ALA A  26     -20.596  -3.383  -0.788  1.00  0.00           O  
ATOM    429  H   ALA A  26     -17.583  -3.379  -2.911  1.00  0.00           H  
ATOM    430  HA  ALA A  26     -19.321  -1.419  -1.612  1.00  0.00           H  
ATOM    431  HB1 ALA A  26     -19.445  -1.705  -4.450  1.00  0.00           H  
ATOM    432  HB2 ALA A  26     -20.899  -2.438  -3.773  1.00  0.00           H  
ATOM    433  HB3 ALA A  26     -20.507  -0.758  -3.407  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      19.721   6.134  -5.164  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.247   6.333  -5.067  1.00  0.00           C  
ATOM      3  C   MET A   1      17.710   5.696  -3.781  1.00  0.00           C  
ATOM      4  O   MET A   1      17.453   4.509  -3.734  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.670   5.634  -6.299  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.578   6.631  -7.455  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.331   6.066  -8.639  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.942   7.683  -9.351  1.00  0.00           C  
ATOM      9  H1  MET A   1      20.147   6.219  -4.219  1.00  0.00           H  
ATOM     10  H2  MET A   1      19.920   5.187  -5.545  1.00  0.00           H  
ATOM     11  H3  MET A   1      20.128   6.855  -5.795  1.00  0.00           H  
ATOM     12  HA  MET A   1      18.007   7.385  -5.095  1.00  0.00           H  
ATOM     13  HB2 MET A   1      18.314   4.813  -6.579  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.684   5.258  -6.071  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.299   7.601  -7.073  1.00  0.00           H  
ATOM     16  HG3 MET A   1      18.537   6.700  -7.948  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.839   8.125  -9.756  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.215   7.563 -10.141  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.543   8.329  -8.582  1.00  0.00           H  
ATOM     20  N   PRO A   2      17.562   6.516  -2.777  1.00  0.00           N  
ATOM     21  CA  PRO A   2      17.052   6.038  -1.467  1.00  0.00           C  
ATOM     22  C   PRO A   2      15.552   5.738  -1.552  1.00  0.00           C  
ATOM     23  O   PRO A   2      14.955   5.804  -2.606  1.00  0.00           O  
ATOM     24  CB  PRO A   2      17.317   7.214  -0.530  1.00  0.00           C  
ATOM     25  CG  PRO A   2      17.359   8.416  -1.420  1.00  0.00           C  
ATOM     26  CD  PRO A   2      17.852   7.953  -2.767  1.00  0.00           C  
ATOM     27  HA  PRO A   2      17.599   5.170  -1.136  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      16.520   7.305   0.193  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      18.267   7.092  -0.032  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      16.368   8.840  -1.513  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      18.040   9.151  -1.018  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      17.315   8.457  -3.560  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      18.914   8.117  -2.860  1.00  0.00           H  
ATOM     34  N   GLY A   3      14.941   5.410  -0.446  1.00  0.00           N  
ATOM     35  CA  GLY A   3      13.482   5.108  -0.464  1.00  0.00           C  
ATOM     36  C   GLY A   3      13.269   3.620  -0.748  1.00  0.00           C  
ATOM     37  O   GLY A   3      12.554   3.250  -1.659  1.00  0.00           O  
ATOM     38  H   GLY A   3      15.441   5.364   0.395  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      13.053   5.358   0.495  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      13.002   5.691  -1.236  1.00  0.00           H  
ATOM     41  N   THR A   4      13.879   2.765   0.025  1.00  0.00           N  
ATOM     42  CA  THR A   4      13.706   1.302  -0.202  1.00  0.00           C  
ATOM     43  C   THR A   4      12.843   0.720   0.922  1.00  0.00           C  
ATOM     44  O   THR A   4      11.885   0.012   0.682  1.00  0.00           O  
ATOM     45  CB  THR A   4      15.093   0.628  -0.242  1.00  0.00           C  
ATOM     46  OG1 THR A   4      15.100  -0.366  -1.256  1.00  0.00           O  
ATOM     47  CG2 THR A   4      15.437  -0.022   1.106  1.00  0.00           C  
ATOM     48  H   THR A   4      14.449   3.085   0.755  1.00  0.00           H  
ATOM     49  HA  THR A   4      13.207   1.148  -1.148  1.00  0.00           H  
ATOM     50  HB  THR A   4      15.837   1.374  -0.470  1.00  0.00           H  
ATOM     51  HG1 THR A   4      15.808  -0.983  -1.062  1.00  0.00           H  
ATOM     52 HG21 THR A   4      14.644  -0.697   1.394  1.00  0.00           H  
ATOM     53 HG22 THR A   4      16.361  -0.572   1.014  1.00  0.00           H  
ATOM     54 HG23 THR A   4      15.549   0.745   1.857  1.00  0.00           H  
ATOM     55  N   ILE A   5      13.179   1.019   2.144  1.00  0.00           N  
ATOM     56  CA  ILE A   5      12.384   0.490   3.286  1.00  0.00           C  
ATOM     57  C   ILE A   5      11.163   1.384   3.514  1.00  0.00           C  
ATOM     58  O   ILE A   5      10.054   0.911   3.659  1.00  0.00           O  
ATOM     59  CB  ILE A   5      13.249   0.475   4.547  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      14.452  -0.446   4.328  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      12.423  -0.039   5.728  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      15.390  -0.357   5.533  1.00  0.00           C  
ATOM     63  H   ILE A   5      13.956   1.593   2.310  1.00  0.00           H  
ATOM     64  HA  ILE A   5      12.057  -0.515   3.063  1.00  0.00           H  
ATOM     65  HB  ILE A   5      13.593   1.477   4.758  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      14.108  -1.463   4.212  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      14.981  -0.141   3.438  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      11.525   0.551   5.824  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      12.158  -1.072   5.559  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      13.004   0.039   6.635  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      14.812  -0.407   6.444  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      16.090  -1.179   5.504  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      15.931   0.576   5.500  1.00  0.00           H  
ATOM     74  N   LYS A   6      11.356   2.674   3.541  1.00  0.00           N  
ATOM     75  CA  LYS A   6      10.204   3.592   3.755  1.00  0.00           C  
ATOM     76  C   LYS A   6       9.065   3.189   2.820  1.00  0.00           C  
ATOM     77  O   LYS A   6       7.904   3.237   3.179  1.00  0.00           O  
ATOM     78  CB  LYS A   6      10.632   5.029   3.453  1.00  0.00           C  
ATOM     79  CG  LYS A   6       9.678   6.004   4.145  1.00  0.00           C  
ATOM     80  CD  LYS A   6       9.914   7.416   3.607  1.00  0.00           C  
ATOM     81  CE  LYS A   6      11.141   8.023   4.290  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      10.801   9.461   4.481  1.00  0.00           N  
ATOM     83  H   LYS A   6      12.257   3.039   3.416  1.00  0.00           H  
ATOM     84  HA  LYS A   6       9.872   3.522   4.781  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      11.637   5.189   3.815  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      10.603   5.196   2.387  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       8.657   5.709   3.951  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       9.861   5.992   5.209  1.00  0.00           H  
ATOM     89  HD2 LYS A   6      10.079   7.371   2.540  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       9.049   8.029   3.812  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      11.313   7.545   5.245  1.00  0.00           H  
ATOM     92  HE3 LYS A   6      12.010   7.929   3.658  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      10.273   9.805   3.656  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      10.219   9.570   5.334  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      11.678  10.011   4.586  1.00  0.00           H  
ATOM     96  N   GLU A   7       9.389   2.782   1.625  1.00  0.00           N  
ATOM     97  CA  GLU A   7       8.331   2.366   0.666  1.00  0.00           C  
ATOM     98  C   GLU A   7       7.940   0.922   0.952  1.00  0.00           C  
ATOM     99  O   GLU A   7       6.785   0.551   0.874  1.00  0.00           O  
ATOM    100  CB  GLU A   7       8.861   2.489  -0.758  1.00  0.00           C  
ATOM    101  CG  GLU A   7       9.849   1.357  -1.052  1.00  0.00           C  
ATOM    102  CD  GLU A   7      10.207   1.365  -2.539  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       9.468   1.963  -3.303  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      11.215   0.774  -2.888  1.00  0.00           O  
ATOM    105  H   GLU A   7      10.333   2.745   1.361  1.00  0.00           H  
ATOM    106  HA  GLU A   7       7.466   3.003   0.787  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       8.038   2.441  -1.454  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       9.363   3.434  -0.861  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      10.744   1.499  -0.463  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       9.398   0.410  -0.799  1.00  0.00           H  
ATOM    111  N   ASN A   8       8.892   0.104   1.304  1.00  0.00           N  
ATOM    112  CA  ASN A   8       8.573  -1.312   1.618  1.00  0.00           C  
ATOM    113  C   ASN A   8       7.763  -1.357   2.914  1.00  0.00           C  
ATOM    114  O   ASN A   8       7.270  -2.393   3.316  1.00  0.00           O  
ATOM    115  CB  ASN A   8       9.866  -2.099   1.790  1.00  0.00           C  
ATOM    116  CG  ASN A   8       9.549  -3.507   2.298  1.00  0.00           C  
ATOM    117  OD1 ASN A   8       8.907  -4.281   1.615  1.00  0.00           O  
ATOM    118  ND2 ASN A   8       9.976  -3.875   3.475  1.00  0.00           N  
ATOM    119  H   ASN A   8       9.815   0.427   1.376  1.00  0.00           H  
ATOM    120  HA  ASN A   8       8.001  -1.738   0.819  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      10.378  -2.164   0.841  1.00  0.00           H  
ATOM    122  HB3 ASN A   8      10.489  -1.595   2.499  1.00  0.00           H  
ATOM    123 HD21 ASN A   8      10.495  -3.251   4.025  1.00  0.00           H  
ATOM    124 HD22 ASN A   8       9.778  -4.774   3.808  1.00  0.00           H  
ATOM    125  N   ILE A   9       7.618  -0.233   3.569  1.00  0.00           N  
ATOM    126  CA  ILE A   9       6.834  -0.200   4.837  1.00  0.00           C  
ATOM    127  C   ILE A   9       5.474   0.440   4.576  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.575   0.376   5.390  1.00  0.00           O  
ATOM    129  CB  ILE A   9       7.584   0.626   5.872  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       8.870  -0.102   6.247  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       6.711   0.799   7.117  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       9.544   0.637   7.396  1.00  0.00           C  
ATOM    133  H   ILE A   9       8.022   0.595   3.222  1.00  0.00           H  
ATOM    134  HA  ILE A   9       6.701  -1.204   5.209  1.00  0.00           H  
ATOM    135  HB  ILE A   9       7.822   1.595   5.459  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       8.635  -1.111   6.550  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       9.534  -0.126   5.398  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       6.225  -0.137   7.348  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       7.326   1.101   7.951  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       5.964   1.555   6.930  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       9.736   1.658   7.099  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       8.890   0.631   8.256  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      10.473   0.149   7.641  1.00  0.00           H  
ATOM    144  N   ILE A  10       5.317   1.048   3.437  1.00  0.00           N  
ATOM    145  CA  ILE A  10       4.015   1.687   3.101  1.00  0.00           C  
ATOM    146  C   ILE A  10       3.344   0.822   2.038  1.00  0.00           C  
ATOM    147  O   ILE A  10       2.180   0.485   2.128  1.00  0.00           O  
ATOM    148  CB  ILE A  10       4.263   3.124   2.591  1.00  0.00           C  
ATOM    149  CG1 ILE A  10       3.228   4.065   3.212  1.00  0.00           C  
ATOM    150  CG2 ILE A  10       4.163   3.200   1.061  1.00  0.00           C  
ATOM    151  CD1 ILE A  10       1.819   3.573   2.875  1.00  0.00           C  
ATOM    152  H   ILE A  10       6.056   1.070   2.792  1.00  0.00           H  
ATOM    153  HA  ILE A  10       3.392   1.717   3.984  1.00  0.00           H  
ATOM    154  HB  ILE A  10       5.252   3.436   2.893  1.00  0.00           H  
ATOM    155 HG12 ILE A  10       3.356   4.082   4.284  1.00  0.00           H  
ATOM    156 HG13 ILE A  10       3.364   5.061   2.817  1.00  0.00           H  
ATOM    157 HG21 ILE A  10       4.893   2.539   0.618  1.00  0.00           H  
ATOM    158 HG22 ILE A  10       3.173   2.903   0.749  1.00  0.00           H  
ATOM    159 HG23 ILE A  10       4.353   4.213   0.738  1.00  0.00           H  
ATOM    160 HD11 ILE A  10       1.817   3.138   1.887  1.00  0.00           H  
ATOM    161 HD12 ILE A  10       1.516   2.830   3.596  1.00  0.00           H  
ATOM    162 HD13 ILE A  10       1.131   4.405   2.904  1.00  0.00           H  
ATOM    163  N   PHE A  11       4.096   0.441   1.047  1.00  0.00           N  
ATOM    164  CA  PHE A  11       3.557  -0.426  -0.019  1.00  0.00           C  
ATOM    165  C   PHE A  11       2.712  -1.531   0.628  1.00  0.00           C  
ATOM    166  O   PHE A  11       1.747  -2.004   0.063  1.00  0.00           O  
ATOM    167  CB  PHE A  11       4.762  -1.005  -0.777  1.00  0.00           C  
ATOM    168  CG  PHE A  11       4.570  -2.474  -1.073  1.00  0.00           C  
ATOM    169  CD1 PHE A  11       3.746  -2.872  -2.126  1.00  0.00           C  
ATOM    170  CD2 PHE A  11       5.218  -3.432  -0.284  1.00  0.00           C  
ATOM    171  CE1 PHE A  11       3.565  -4.234  -2.398  1.00  0.00           C  
ATOM    172  CE2 PHE A  11       5.039  -4.794  -0.553  1.00  0.00           C  
ATOM    173  CZ  PHE A  11       4.213  -5.195  -1.610  1.00  0.00           C  
ATOM    174  H   PHE A  11       5.035   0.711   1.013  1.00  0.00           H  
ATOM    175  HA  PHE A  11       2.947   0.156  -0.693  1.00  0.00           H  
ATOM    176  HB2 PHE A  11       4.890  -0.465  -1.698  1.00  0.00           H  
ATOM    177  HB3 PHE A  11       5.650  -0.880  -0.173  1.00  0.00           H  
ATOM    178  HD1 PHE A  11       3.249  -2.126  -2.728  1.00  0.00           H  
ATOM    179  HD2 PHE A  11       5.855  -3.118   0.534  1.00  0.00           H  
ATOM    180  HE1 PHE A  11       2.928  -4.543  -3.213  1.00  0.00           H  
ATOM    181  HE2 PHE A  11       5.538  -5.535   0.055  1.00  0.00           H  
ATOM    182  HZ  PHE A  11       4.074  -6.246  -1.819  1.00  0.00           H  
ATOM    183  N   GLY A  12       3.073  -1.936   1.815  1.00  0.00           N  
ATOM    184  CA  GLY A  12       2.296  -3.001   2.508  1.00  0.00           C  
ATOM    185  C   GLY A  12       1.062  -2.378   3.161  1.00  0.00           C  
ATOM    186  O   GLY A  12       0.004  -2.973   3.208  1.00  0.00           O  
ATOM    187  H   GLY A  12       3.854  -1.535   2.251  1.00  0.00           H  
ATOM    188  HA2 GLY A  12       1.989  -3.748   1.790  1.00  0.00           H  
ATOM    189  HA3 GLY A  12       2.910  -3.459   3.268  1.00  0.00           H  
ATOM    190  N   VAL A  13       1.191  -1.180   3.660  1.00  0.00           N  
ATOM    191  CA  VAL A  13       0.027  -0.511   4.305  1.00  0.00           C  
ATOM    192  C   VAL A  13      -0.883   0.066   3.221  1.00  0.00           C  
ATOM    193  O   VAL A  13      -2.060   0.283   3.432  1.00  0.00           O  
ATOM    194  CB  VAL A  13       0.525   0.616   5.212  1.00  0.00           C  
ATOM    195  CG1 VAL A  13      -0.666   1.303   5.882  1.00  0.00           C  
ATOM    196  CG2 VAL A  13       1.446   0.033   6.286  1.00  0.00           C  
ATOM    197  H   VAL A  13       2.053  -0.717   3.607  1.00  0.00           H  
ATOM    198  HA  VAL A  13      -0.523  -1.231   4.893  1.00  0.00           H  
ATOM    199  HB  VAL A  13       1.071   1.337   4.622  1.00  0.00           H  
ATOM    200 HG11 VAL A  13      -1.558   0.713   5.724  1.00  0.00           H  
ATOM    201 HG12 VAL A  13      -0.480   1.398   6.941  1.00  0.00           H  
ATOM    202 HG13 VAL A  13      -0.804   2.285   5.450  1.00  0.00           H  
ATOM    203 HG21 VAL A  13       1.166  -0.993   6.482  1.00  0.00           H  
ATOM    204 HG22 VAL A  13       2.469   0.068   5.941  1.00  0.00           H  
ATOM    205 HG23 VAL A  13       1.352   0.611   7.194  1.00  0.00           H  
ATOM    206  N   SER A  14      -0.346   0.315   2.056  1.00  0.00           N  
ATOM    207  CA  SER A  14      -1.178   0.873   0.954  1.00  0.00           C  
ATOM    208  C   SER A  14      -1.862  -0.274   0.208  1.00  0.00           C  
ATOM    209  O   SER A  14      -3.023  -0.195  -0.141  1.00  0.00           O  
ATOM    210  CB  SER A  14      -0.288   1.652  -0.015  1.00  0.00           C  
ATOM    211  OG  SER A  14      -1.044   2.700  -0.607  1.00  0.00           O  
ATOM    212  H   SER A  14       0.605   0.129   1.906  1.00  0.00           H  
ATOM    213  HA  SER A  14      -1.928   1.532   1.366  1.00  0.00           H  
ATOM    214  HB2 SER A  14       0.546   2.076   0.519  1.00  0.00           H  
ATOM    215  HB3 SER A  14       0.082   0.983  -0.782  1.00  0.00           H  
ATOM    216  HG  SER A  14      -1.718   2.971   0.021  1.00  0.00           H  
ATOM    217  N   TYR A  15      -1.155  -1.345  -0.030  1.00  0.00           N  
ATOM    218  CA  TYR A  15      -1.771  -2.498  -0.742  1.00  0.00           C  
ATOM    219  C   TYR A  15      -2.939  -3.014   0.089  1.00  0.00           C  
ATOM    220  O   TYR A  15      -4.063  -3.071  -0.367  1.00  0.00           O  
ATOM    221  CB  TYR A  15      -0.735  -3.607  -0.906  1.00  0.00           C  
ATOM    222  CG  TYR A  15      -1.051  -4.417  -2.141  1.00  0.00           C  
ATOM    223  CD1 TYR A  15      -1.294  -3.773  -3.361  1.00  0.00           C  
ATOM    224  CD2 TYR A  15      -1.101  -5.813  -2.066  1.00  0.00           C  
ATOM    225  CE1 TYR A  15      -1.589  -4.527  -4.505  1.00  0.00           C  
ATOM    226  CE2 TYR A  15      -1.395  -6.567  -3.208  1.00  0.00           C  
ATOM    227  CZ  TYR A  15      -1.640  -5.924  -4.427  1.00  0.00           C  
ATOM    228  OH  TYR A  15      -1.931  -6.668  -5.553  1.00  0.00           O  
ATOM    229  H   TYR A  15      -0.223  -1.394   0.267  1.00  0.00           H  
ATOM    230  HA  TYR A  15      -2.124  -2.181  -1.712  1.00  0.00           H  
ATOM    231  HB2 TYR A  15       0.243  -3.168  -1.000  1.00  0.00           H  
ATOM    232  HB3 TYR A  15      -0.759  -4.251  -0.040  1.00  0.00           H  
ATOM    233  HD1 TYR A  15      -1.256  -2.695  -3.420  1.00  0.00           H  
ATOM    234  HD2 TYR A  15      -0.913  -6.309  -1.126  1.00  0.00           H  
ATOM    235  HE1 TYR A  15      -1.777  -4.030  -5.445  1.00  0.00           H  
ATOM    236  HE2 TYR A  15      -1.433  -7.644  -3.149  1.00  0.00           H  
ATOM    237  HH  TYR A  15      -2.865  -6.892  -5.528  1.00  0.00           H  
ATOM    238  N   ASP A  16      -2.683  -3.375   1.315  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -3.788  -3.868   2.182  1.00  0.00           C  
ATOM    240  C   ASP A  16      -4.941  -2.871   2.094  1.00  0.00           C  
ATOM    241  O   ASP A  16      -6.090  -3.207   2.305  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.302  -3.972   3.629  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -3.048  -5.439   3.979  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -3.425  -6.290   3.190  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -2.480  -5.687   5.030  1.00  0.00           O  
ATOM    246  H   ASP A  16      -1.769  -3.308   1.665  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -4.117  -4.837   1.835  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -2.386  -3.410   3.742  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -4.055  -3.570   4.291  1.00  0.00           H  
ATOM    250  N   GLU A  17      -4.634  -1.645   1.770  1.00  0.00           N  
ATOM    251  CA  GLU A  17      -5.696  -0.612   1.648  1.00  0.00           C  
ATOM    252  C   GLU A  17      -6.150  -0.538   0.189  1.00  0.00           C  
ATOM    253  O   GLU A  17      -7.247  -0.112  -0.111  1.00  0.00           O  
ATOM    254  CB  GLU A  17      -5.136   0.745   2.079  1.00  0.00           C  
ATOM    255  CG  GLU A  17      -5.912   1.258   3.293  1.00  0.00           C  
ATOM    256  CD  GLU A  17      -7.309   1.701   2.855  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      -7.534   1.785   1.660  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      -8.129   1.951   3.724  1.00  0.00           O  
ATOM    259  H   GLU A  17      -3.701  -1.405   1.598  1.00  0.00           H  
ATOM    260  HA  GLU A  17      -6.535  -0.876   2.277  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      -4.093   0.638   2.336  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      -5.236   1.450   1.267  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      -5.996   0.468   4.026  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      -5.390   2.098   3.727  1.00  0.00           H  
ATOM    265  N   TYR A  18      -5.309  -0.953  -0.723  1.00  0.00           N  
ATOM    266  CA  TYR A  18      -5.689  -0.909  -2.163  1.00  0.00           C  
ATOM    267  C   TYR A  18      -6.653  -2.056  -2.476  1.00  0.00           C  
ATOM    268  O   TYR A  18      -7.765  -1.844  -2.915  1.00  0.00           O  
ATOM    269  CB  TYR A  18      -4.432  -1.054  -3.025  1.00  0.00           C  
ATOM    270  CG  TYR A  18      -3.625   0.227  -2.995  1.00  0.00           C  
ATOM    271  CD1 TYR A  18      -3.942   1.245  -2.085  1.00  0.00           C  
ATOM    272  CD2 TYR A  18      -2.554   0.394  -3.882  1.00  0.00           C  
ATOM    273  CE1 TYR A  18      -3.189   2.426  -2.064  1.00  0.00           C  
ATOM    274  CE2 TYR A  18      -1.801   1.574  -3.859  1.00  0.00           C  
ATOM    275  CZ  TYR A  18      -2.119   2.590  -2.951  1.00  0.00           C  
ATOM    276  OH  TYR A  18      -1.377   3.754  -2.929  1.00  0.00           O  
ATOM    277  H   TYR A  18      -4.427  -1.294  -0.459  1.00  0.00           H  
ATOM    278  HA  TYR A  18      -6.168   0.035  -2.382  1.00  0.00           H  
ATOM    279  HB2 TYR A  18      -3.828  -1.865  -2.644  1.00  0.00           H  
ATOM    280  HB3 TYR A  18      -4.719  -1.271  -4.044  1.00  0.00           H  
ATOM    281  HD1 TYR A  18      -4.768   1.118  -1.401  1.00  0.00           H  
ATOM    282  HD2 TYR A  18      -2.308  -0.389  -4.583  1.00  0.00           H  
ATOM    283  HE1 TYR A  18      -3.436   3.209  -1.361  1.00  0.00           H  
ATOM    284  HE2 TYR A  18      -0.975   1.701  -4.544  1.00  0.00           H  
ATOM    285  HH  TYR A  18      -0.453   3.519  -3.041  1.00  0.00           H  
ATOM    286  N   ARG A  19      -6.233  -3.273  -2.256  1.00  0.00           N  
ATOM    287  CA  ARG A  19      -7.123  -4.433  -2.544  1.00  0.00           C  
ATOM    288  C   ARG A  19      -8.390  -4.326  -1.694  1.00  0.00           C  
ATOM    289  O   ARG A  19      -9.398  -4.940  -1.984  1.00  0.00           O  
ATOM    290  CB  ARG A  19      -6.391  -5.734  -2.214  1.00  0.00           C  
ATOM    291  CG  ARG A  19      -5.710  -6.265  -3.476  1.00  0.00           C  
ATOM    292  CD  ARG A  19      -6.201  -7.685  -3.764  1.00  0.00           C  
ATOM    293  NE  ARG A  19      -6.469  -7.831  -5.222  1.00  0.00           N  
ATOM    294  CZ  ARG A  19      -7.695  -7.952  -5.651  1.00  0.00           C  
ATOM    295  NH1 ARG A  19      -8.516  -8.773  -5.055  1.00  0.00           N  
ATOM    296  NH2 ARG A  19      -8.103  -7.250  -6.672  1.00  0.00           N  
ATOM    297  H   ARG A  19      -5.333  -3.423  -1.904  1.00  0.00           H  
ATOM    298  HA  ARG A  19      -7.391  -4.428  -3.590  1.00  0.00           H  
ATOM    299  HB2 ARG A  19      -5.647  -5.547  -1.453  1.00  0.00           H  
ATOM    300  HB3 ARG A  19      -7.099  -6.466  -1.854  1.00  0.00           H  
ATOM    301  HG2 ARG A  19      -5.952  -5.624  -4.311  1.00  0.00           H  
ATOM    302  HG3 ARG A  19      -4.642  -6.278  -3.330  1.00  0.00           H  
ATOM    303  HD2 ARG A  19      -5.446  -8.396  -3.463  1.00  0.00           H  
ATOM    304  HD3 ARG A  19      -7.111  -7.870  -3.211  1.00  0.00           H  
ATOM    305  HE  ARG A  19      -5.724  -7.836  -5.859  1.00  0.00           H  
ATOM    306 HH11 ARG A  19      -8.206  -9.310  -4.271  1.00  0.00           H  
ATOM    307 HH12 ARG A  19      -9.456  -8.867  -5.384  1.00  0.00           H  
ATOM    308 HH21 ARG A  19      -7.474  -6.618  -7.128  1.00  0.00           H  
ATOM    309 HH22 ARG A  19      -9.043  -7.342  -7.000  1.00  0.00           H  
ATOM    310  N   TYR A  20      -8.347  -3.548  -0.648  1.00  0.00           N  
ATOM    311  CA  TYR A  20      -9.549  -3.398   0.218  1.00  0.00           C  
ATOM    312  C   TYR A  20     -10.536  -2.440  -0.452  1.00  0.00           C  
ATOM    313  O   TYR A  20     -11.655  -2.799  -0.759  1.00  0.00           O  
ATOM    314  CB  TYR A  20      -9.127  -2.831   1.575  1.00  0.00           C  
ATOM    315  CG  TYR A  20     -10.346  -2.637   2.442  1.00  0.00           C  
ATOM    316  CD1 TYR A  20     -11.172  -3.725   2.744  1.00  0.00           C  
ATOM    317  CD2 TYR A  20     -10.648  -1.367   2.950  1.00  0.00           C  
ATOM    318  CE1 TYR A  20     -12.300  -3.545   3.553  1.00  0.00           C  
ATOM    319  CE2 TYR A  20     -11.774  -1.187   3.759  1.00  0.00           C  
ATOM    320  CZ  TYR A  20     -12.601  -2.275   4.061  1.00  0.00           C  
ATOM    321  OH  TYR A  20     -13.711  -2.097   4.861  1.00  0.00           O  
ATOM    322  H   TYR A  20      -7.526  -3.059  -0.434  1.00  0.00           H  
ATOM    323  HA  TYR A  20     -10.017  -4.360   0.357  1.00  0.00           H  
ATOM    324  HB2 TYR A  20      -8.449  -3.519   2.057  1.00  0.00           H  
ATOM    325  HB3 TYR A  20      -8.635  -1.881   1.430  1.00  0.00           H  
ATOM    326  HD1 TYR A  20     -10.939  -4.704   2.351  1.00  0.00           H  
ATOM    327  HD2 TYR A  20     -10.010  -0.527   2.716  1.00  0.00           H  
ATOM    328  HE1 TYR A  20     -12.938  -4.385   3.786  1.00  0.00           H  
ATOM    329  HE2 TYR A  20     -12.006  -0.208   4.150  1.00  0.00           H  
ATOM    330  HH  TYR A  20     -13.415  -2.072   5.775  1.00  0.00           H  
ATOM    331  N   ARG A  21     -10.128  -1.224  -0.686  1.00  0.00           N  
ATOM    332  CA  ARG A  21     -11.037  -0.245  -1.340  1.00  0.00           C  
ATOM    333  C   ARG A  21     -11.659  -0.882  -2.583  1.00  0.00           C  
ATOM    334  O   ARG A  21     -12.816  -0.670  -2.891  1.00  0.00           O  
ATOM    335  CB  ARG A  21     -10.238   0.993  -1.751  1.00  0.00           C  
ATOM    336  CG  ARG A  21     -11.175   2.012  -2.398  1.00  0.00           C  
ATOM    337  CD  ARG A  21     -10.744   2.259  -3.845  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -9.471   3.035  -3.860  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -8.815   3.190  -4.977  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -9.188   4.103  -5.832  1.00  0.00           N  
ATOM    341  NH2 ARG A  21      -7.787   2.432  -5.242  1.00  0.00           N  
ATOM    342  H   ARG A  21      -9.220  -0.957  -0.436  1.00  0.00           H  
ATOM    343  HA  ARG A  21     -11.818   0.041  -0.650  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -9.777   1.429  -0.876  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -9.474   0.709  -2.458  1.00  0.00           H  
ATOM    346  HG2 ARG A  21     -12.186   1.632  -2.383  1.00  0.00           H  
ATOM    347  HG3 ARG A  21     -11.131   2.939  -1.849  1.00  0.00           H  
ATOM    348  HD2 ARG A  21     -10.595   1.313  -4.344  1.00  0.00           H  
ATOM    349  HD3 ARG A  21     -11.512   2.819  -4.359  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -9.127   3.428  -3.031  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -9.977   4.685  -5.631  1.00  0.00           H  
ATOM    352 HH12 ARG A  21      -8.685   4.221  -6.688  1.00  0.00           H  
ATOM    353 HH21 ARG A  21      -7.502   1.730  -4.588  1.00  0.00           H  
ATOM    354 HH22 ARG A  21      -7.284   2.550  -6.098  1.00  0.00           H  
ATOM    355  N   SER A  22     -10.896  -1.659  -3.299  1.00  0.00           N  
ATOM    356  CA  SER A  22     -11.434  -2.310  -4.527  1.00  0.00           C  
ATOM    357  C   SER A  22     -12.672  -3.139  -4.173  1.00  0.00           C  
ATOM    358  O   SER A  22     -13.653  -3.142  -4.890  1.00  0.00           O  
ATOM    359  CB  SER A  22     -10.365  -3.220  -5.131  1.00  0.00           C  
ATOM    360  OG  SER A  22     -10.810  -3.695  -6.395  1.00  0.00           O  
ATOM    361  H   SER A  22      -9.965  -1.811  -3.030  1.00  0.00           H  
ATOM    362  HA  SER A  22     -11.706  -1.552  -5.246  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -9.450  -2.667  -5.263  1.00  0.00           H  
ATOM    364  HB3 SER A  22     -10.185  -4.055  -4.465  1.00  0.00           H  
ATOM    365  HG  SER A  22     -11.179  -4.573  -6.269  1.00  0.00           H  
ATOM    366  N   VAL A  23     -12.638  -3.842  -3.073  1.00  0.00           N  
ATOM    367  CA  VAL A  23     -13.818  -4.667  -2.683  1.00  0.00           C  
ATOM    368  C   VAL A  23     -14.951  -3.748  -2.218  1.00  0.00           C  
ATOM    369  O   VAL A  23     -16.116  -4.078  -2.318  1.00  0.00           O  
ATOM    370  CB  VAL A  23     -13.422  -5.628  -1.555  1.00  0.00           C  
ATOM    371  CG1 VAL A  23     -13.433  -4.905  -0.205  1.00  0.00           C  
ATOM    372  CG2 VAL A  23     -14.411  -6.795  -1.513  1.00  0.00           C  
ATOM    373  H   VAL A  23     -11.840  -3.828  -2.505  1.00  0.00           H  
ATOM    374  HA  VAL A  23     -14.153  -5.237  -3.538  1.00  0.00           H  
ATOM    375  HB  VAL A  23     -12.429  -6.006  -1.746  1.00  0.00           H  
ATOM    376 HG11 VAL A  23     -13.428  -3.839  -0.366  1.00  0.00           H  
ATOM    377 HG12 VAL A  23     -14.320  -5.182   0.345  1.00  0.00           H  
ATOM    378 HG13 VAL A  23     -12.557  -5.186   0.361  1.00  0.00           H  
ATOM    379 HG21 VAL A  23     -14.475  -7.249  -2.490  1.00  0.00           H  
ATOM    380 HG22 VAL A  23     -14.072  -7.529  -0.796  1.00  0.00           H  
ATOM    381 HG23 VAL A  23     -15.385  -6.431  -1.221  1.00  0.00           H  
ATOM    382  N   ILE A  24     -14.613  -2.596  -1.711  1.00  0.00           N  
ATOM    383  CA  ILE A  24     -15.661  -1.649  -1.239  1.00  0.00           C  
ATOM    384  C   ILE A  24     -16.048  -0.703  -2.380  1.00  0.00           C  
ATOM    385  O   ILE A  24     -16.857   0.188  -2.212  1.00  0.00           O  
ATOM    386  CB  ILE A  24     -15.117  -0.839  -0.062  1.00  0.00           C  
ATOM    387  CG1 ILE A  24     -14.315  -1.761   0.862  1.00  0.00           C  
ATOM    388  CG2 ILE A  24     -16.279  -0.225   0.718  1.00  0.00           C  
ATOM    389  CD1 ILE A  24     -15.168  -2.973   1.242  1.00  0.00           C  
ATOM    390  H   ILE A  24     -13.666  -2.354  -1.640  1.00  0.00           H  
ATOM    391  HA  ILE A  24     -16.533  -2.204  -0.921  1.00  0.00           H  
ATOM    392  HB  ILE A  24     -14.476  -0.052  -0.433  1.00  0.00           H  
ATOM    393 HG12 ILE A  24     -13.423  -2.093   0.352  1.00  0.00           H  
ATOM    394 HG13 ILE A  24     -14.039  -1.222   1.757  1.00  0.00           H  
ATOM    395 HG21 ILE A  24     -17.068   0.049   0.032  1.00  0.00           H  
ATOM    396 HG22 ILE A  24     -16.655  -0.943   1.430  1.00  0.00           H  
ATOM    397 HG23 ILE A  24     -15.937   0.656   1.240  1.00  0.00           H  
ATOM    398 HD11 ILE A  24     -16.114  -2.636   1.640  1.00  0.00           H  
ATOM    399 HD12 ILE A  24     -15.341  -3.580   0.366  1.00  0.00           H  
ATOM    400 HD13 ILE A  24     -14.651  -3.557   1.990  1.00  0.00           H  
ATOM    401  N   LYS A  25     -15.476  -0.889  -3.539  1.00  0.00           N  
ATOM    402  CA  LYS A  25     -15.810   0.001  -4.689  1.00  0.00           C  
ATOM    403  C   LYS A  25     -17.051  -0.534  -5.406  1.00  0.00           C  
ATOM    404  O   LYS A  25     -17.974   0.199  -5.701  1.00  0.00           O  
ATOM    405  CB  LYS A  25     -14.635   0.033  -5.668  1.00  0.00           C  
ATOM    406  CG  LYS A  25     -14.646   1.355  -6.440  1.00  0.00           C  
ATOM    407  CD  LYS A  25     -15.568   1.232  -7.655  1.00  0.00           C  
ATOM    408  CE  LYS A  25     -15.605   2.566  -8.405  1.00  0.00           C  
ATOM    409  NZ  LYS A  25     -15.196   2.237  -9.799  1.00  0.00           N  
ATOM    410  H   LYS A  25     -14.826  -1.613  -3.656  1.00  0.00           H  
ATOM    411  HA  LYS A  25     -16.006   0.998  -4.326  1.00  0.00           H  
ATOM    412  HB2 LYS A  25     -13.708  -0.056  -5.120  1.00  0.00           H  
ATOM    413  HB3 LYS A  25     -14.723  -0.788  -6.363  1.00  0.00           H  
ATOM    414  HG2 LYS A  25     -15.002   2.145  -5.795  1.00  0.00           H  
ATOM    415  HG3 LYS A  25     -13.646   1.585  -6.773  1.00  0.00           H  
ATOM    416  HD2 LYS A  25     -15.198   0.459  -8.312  1.00  0.00           H  
ATOM    417  HD3 LYS A  25     -16.565   0.979  -7.327  1.00  0.00           H  
ATOM    418  HE2 LYS A  25     -16.605   2.977  -8.391  1.00  0.00           H  
ATOM    419  HE3 LYS A  25     -14.905   3.262  -7.970  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25     -14.288   1.728  -9.783  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25     -15.923   1.637 -10.241  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25     -15.094   3.114 -10.347  1.00  0.00           H  
ATOM    423  N   ALA A  26     -17.081  -1.807  -5.692  1.00  0.00           N  
ATOM    424  CA  ALA A  26     -18.262  -2.386  -6.392  1.00  0.00           C  
ATOM    425  C   ALA A  26     -18.554  -1.572  -7.653  1.00  0.00           C  
ATOM    426  O   ALA A  26     -19.714  -1.481  -8.019  1.00  0.00           O  
ATOM    427  CB  ALA A  26     -19.479  -2.342  -5.466  1.00  0.00           C  
ATOM    428  OXT ALA A  26     -17.612  -1.056  -8.232  1.00  0.00           O  
ATOM    429  H   ALA A  26     -16.326  -2.382  -5.447  1.00  0.00           H  
ATOM    430  HA  ALA A  26     -18.052  -3.410  -6.664  1.00  0.00           H  
ATOM    431  HB1 ALA A  26     -19.152  -2.388  -4.438  1.00  0.00           H  
ATOM    432  HB2 ALA A  26     -20.023  -1.425  -5.631  1.00  0.00           H  
ATOM    433  HB3 ALA A  26     -20.121  -3.185  -5.677  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      17.345   0.962  -5.933  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.836   2.360  -6.027  1.00  0.00           C  
ATOM      3  C   MET A   1      16.443   2.877  -4.641  1.00  0.00           C  
ATOM      4  O   MET A   1      15.868   2.159  -3.848  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.608   2.275  -6.933  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.869   3.058  -8.221  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.359   2.063  -9.644  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.738   2.500 -10.731  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.744   0.419  -5.279  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.323   0.521  -6.873  1.00  0.00           H  
ATOM     11  H3  MET A   1      18.322   0.972  -5.580  1.00  0.00           H  
ATOM     12  HA  MET A   1      17.579   3.003  -6.473  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.409   1.241  -7.172  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.755   2.699  -6.424  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.304   3.977  -8.204  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.922   3.283  -8.298  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.001   3.537 -10.578  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.589   1.870 -10.504  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.449   2.352 -11.759  1.00  0.00           H  
ATOM     20  N   PRO A   2      16.770   4.117  -4.399  1.00  0.00           N  
ATOM     21  CA  PRO A   2      16.449   4.751  -3.098  1.00  0.00           C  
ATOM     22  C   PRO A   2      14.948   5.050  -3.005  1.00  0.00           C  
ATOM     23  O   PRO A   2      14.241   5.031  -3.992  1.00  0.00           O  
ATOM     24  CB  PRO A   2      17.261   6.042  -3.121  1.00  0.00           C  
ATOM     25  CG  PRO A   2      17.461   6.351  -4.571  1.00  0.00           C  
ATOM     26  CD  PRO A   2      17.461   5.037  -5.308  1.00  0.00           C  
ATOM     27  HA  PRO A   2      16.767   4.126  -2.278  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      16.713   6.839  -2.635  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      18.216   5.895  -2.640  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      16.655   6.978  -4.927  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      18.408   6.848  -4.714  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      16.922   5.130  -6.242  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      18.470   4.699  -5.483  1.00  0.00           H  
ATOM     34  N   GLY A   3      14.458   5.323  -1.826  1.00  0.00           N  
ATOM     35  CA  GLY A   3      13.005   5.619  -1.674  1.00  0.00           C  
ATOM     36  C   GLY A   3      12.205   4.318  -1.761  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.185   4.248  -2.417  1.00  0.00           O  
ATOM     38  H   GLY A   3      15.044   5.332  -1.042  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      12.832   6.087  -0.716  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      12.688   6.285  -2.463  1.00  0.00           H  
ATOM     41  N   THR A   4      12.661   3.287  -1.105  1.00  0.00           N  
ATOM     42  CA  THR A   4      11.928   1.991  -1.152  1.00  0.00           C  
ATOM     43  C   THR A   4      11.550   1.573   0.273  1.00  0.00           C  
ATOM     44  O   THR A   4      10.428   1.193   0.546  1.00  0.00           O  
ATOM     45  CB  THR A   4      12.827   0.931  -1.819  1.00  0.00           C  
ATOM     46  OG1 THR A   4      12.042   0.140  -2.701  1.00  0.00           O  
ATOM     47  CG2 THR A   4      13.487   0.020  -0.774  1.00  0.00           C  
ATOM     48  H   THR A   4      13.487   3.364  -0.583  1.00  0.00           H  
ATOM     49  HA  THR A   4      11.027   2.113  -1.737  1.00  0.00           H  
ATOM     50  HB  THR A   4      13.598   1.431  -2.382  1.00  0.00           H  
ATOM     51  HG1 THR A   4      11.256  -0.140  -2.228  1.00  0.00           H  
ATOM     52 HG21 THR A   4      12.726  -0.431  -0.156  1.00  0.00           H  
ATOM     53 HG22 THR A   4      14.049  -0.755  -1.275  1.00  0.00           H  
ATOM     54 HG23 THR A   4      14.153   0.605  -0.155  1.00  0.00           H  
ATOM     55  N   ILE A   5      12.484   1.644   1.178  1.00  0.00           N  
ATOM     56  CA  ILE A   5      12.192   1.256   2.586  1.00  0.00           C  
ATOM     57  C   ILE A   5      11.035   2.103   3.111  1.00  0.00           C  
ATOM     58  O   ILE A   5      10.058   1.592   3.621  1.00  0.00           O  
ATOM     59  CB  ILE A   5      13.432   1.498   3.446  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      14.518   0.489   3.069  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      13.070   1.332   4.923  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      15.649   1.210   2.333  1.00  0.00           C  
ATOM     63  H   ILE A   5      13.379   1.955   0.931  1.00  0.00           H  
ATOM     64  HA  ILE A   5      11.923   0.211   2.625  1.00  0.00           H  
ATOM     65  HB  ILE A   5      13.796   2.502   3.277  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      14.906   0.026   3.964  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      14.097  -0.268   2.424  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      12.366   0.520   5.031  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      13.963   1.113   5.489  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      12.625   2.244   5.290  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      16.032   2.006   2.953  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      16.442   0.508   2.118  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      15.271   1.622   1.409  1.00  0.00           H  
ATOM     74  N   LYS A   6      11.135   3.396   2.981  1.00  0.00           N  
ATOM     75  CA  LYS A   6      10.037   4.277   3.464  1.00  0.00           C  
ATOM     76  C   LYS A   6       8.711   3.719   2.963  1.00  0.00           C  
ATOM     77  O   LYS A   6       7.709   3.755   3.649  1.00  0.00           O  
ATOM     78  CB  LYS A   6      10.243   5.694   2.922  1.00  0.00           C  
ATOM     79  CG  LYS A   6       9.542   6.697   3.838  1.00  0.00           C  
ATOM     80  CD  LYS A   6       8.285   7.225   3.145  1.00  0.00           C  
ATOM     81  CE  LYS A   6       7.207   7.508   4.192  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       6.243   8.417   3.512  1.00  0.00           N  
ATOM     83  H   LYS A   6      11.928   3.785   2.560  1.00  0.00           H  
ATOM     84  HA  LYS A   6      10.033   4.297   4.543  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      11.300   5.915   2.885  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       9.826   5.763   1.928  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       9.268   6.209   4.763  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      10.208   7.521   4.047  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       8.522   8.135   2.614  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       7.921   6.485   2.449  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       6.718   6.589   4.486  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       7.635   7.999   5.051  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       5.887   7.961   2.649  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       5.447   8.619   4.149  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       6.723   9.306   3.263  1.00  0.00           H  
ATOM     96  N   GLU A   7       8.702   3.182   1.775  1.00  0.00           N  
ATOM     97  CA  GLU A   7       7.446   2.598   1.237  1.00  0.00           C  
ATOM     98  C   GLU A   7       7.126   1.335   2.029  1.00  0.00           C  
ATOM     99  O   GLU A   7       6.014   1.120   2.459  1.00  0.00           O  
ATOM    100  CB  GLU A   7       7.634   2.245  -0.235  1.00  0.00           C  
ATOM    101  CG  GLU A   7       8.380   3.378  -0.941  1.00  0.00           C  
ATOM    102  CD  GLU A   7       7.794   3.587  -2.339  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       7.976   2.715  -3.172  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       7.174   4.616  -2.552  1.00  0.00           O  
ATOM    105  H   GLU A   7       9.526   3.150   1.245  1.00  0.00           H  
ATOM    106  HA  GLU A   7       6.637   3.309   1.345  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       8.206   1.330  -0.316  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       6.669   2.107  -0.695  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       8.277   4.287  -0.367  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       9.426   3.122  -1.026  1.00  0.00           H  
ATOM    111  N   ASN A   8       8.105   0.503   2.247  1.00  0.00           N  
ATOM    112  CA  ASN A   8       7.863  -0.736   3.030  1.00  0.00           C  
ATOM    113  C   ASN A   8       7.129  -0.371   4.322  1.00  0.00           C  
ATOM    114  O   ASN A   8       6.488  -1.198   4.940  1.00  0.00           O  
ATOM    115  CB  ASN A   8       9.199  -1.393   3.360  1.00  0.00           C  
ATOM    116  CG  ASN A   8       9.008  -2.441   4.458  1.00  0.00           C  
ATOM    117  OD1 ASN A   8       9.651  -2.383   5.488  1.00  0.00           O  
ATOM    118  ND2 ASN A   8       8.147  -3.404   4.281  1.00  0.00           N  
ATOM    119  H   ASN A   8       9.002   0.702   1.906  1.00  0.00           H  
ATOM    120  HA  ASN A   8       7.265  -1.416   2.454  1.00  0.00           H  
ATOM    121  HB2 ASN A   8       9.595  -1.868   2.473  1.00  0.00           H  
ATOM    122  HB3 ASN A   8       9.882  -0.641   3.698  1.00  0.00           H  
ATOM    123 HD21 ASN A   8       7.628  -3.451   3.451  1.00  0.00           H  
ATOM    124 HD22 ASN A   8       8.018  -4.081   4.978  1.00  0.00           H  
ATOM    125  N   ILE A   9       7.219   0.866   4.738  1.00  0.00           N  
ATOM    126  CA  ILE A   9       6.529   1.285   5.989  1.00  0.00           C  
ATOM    127  C   ILE A   9       5.152   1.861   5.655  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.314   2.031   6.518  1.00  0.00           O  
ATOM    129  CB  ILE A   9       7.365   2.342   6.698  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       8.812   1.852   6.782  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       6.810   2.568   8.107  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       9.579   2.693   7.797  1.00  0.00           C  
ATOM    133  H   ILE A   9       7.745   1.519   4.225  1.00  0.00           H  
ATOM    134  HA  ILE A   9       6.413   0.431   6.638  1.00  0.00           H  
ATOM    135  HB  ILE A   9       7.327   3.268   6.142  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       8.823   0.816   7.089  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       9.280   1.945   5.813  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       5.732   2.498   8.084  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       7.205   1.816   8.774  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       7.101   3.547   8.457  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       8.980   3.544   8.081  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       9.792   2.093   8.670  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      10.503   3.031   7.355  1.00  0.00           H  
ATOM    144  N   ILE A  10       4.908   2.156   4.408  1.00  0.00           N  
ATOM    145  CA  ILE A  10       3.578   2.711   4.024  1.00  0.00           C  
ATOM    146  C   ILE A  10       2.988   1.823   2.927  1.00  0.00           C  
ATOM    147  O   ILE A  10       1.879   1.337   3.025  1.00  0.00           O  
ATOM    148  CB  ILE A  10       3.751   4.171   3.543  1.00  0.00           C  
ATOM    149  CG1 ILE A  10       2.711   5.055   4.236  1.00  0.00           C  
ATOM    150  CG2 ILE A  10       3.575   4.287   2.022  1.00  0.00           C  
ATOM    151  CD1 ILE A  10       1.335   4.390   4.155  1.00  0.00           C  
ATOM    152  H   ILE A  10       5.596   2.004   3.721  1.00  0.00           H  
ATOM    153  HA  ILE A  10       2.924   2.692   4.884  1.00  0.00           H  
ATOM    154  HB  ILE A  10       4.741   4.513   3.808  1.00  0.00           H  
ATOM    155 HG12 ILE A  10       2.986   5.189   5.273  1.00  0.00           H  
ATOM    156 HG13 ILE A  10       2.672   6.018   3.748  1.00  0.00           H  
ATOM    157 HG21 ILE A  10       2.651   3.813   1.729  1.00  0.00           H  
ATOM    158 HG22 ILE A  10       3.551   5.330   1.742  1.00  0.00           H  
ATOM    159 HG23 ILE A  10       4.403   3.802   1.526  1.00  0.00           H  
ATOM    160 HD11 ILE A  10       1.186   3.991   3.162  1.00  0.00           H  
ATOM    161 HD12 ILE A  10       1.280   3.587   4.876  1.00  0.00           H  
ATOM    162 HD13 ILE A  10       0.568   5.119   4.370  1.00  0.00           H  
ATOM    163  N   PHE A  11       3.746   1.594   1.896  1.00  0.00           N  
ATOM    164  CA  PHE A  11       3.283   0.725   0.791  1.00  0.00           C  
ATOM    165  C   PHE A  11       2.691  -0.558   1.384  1.00  0.00           C  
ATOM    166  O   PHE A  11       1.810  -1.171   0.812  1.00  0.00           O  
ATOM    167  CB  PHE A  11       4.501   0.421  -0.093  1.00  0.00           C  
ATOM    168  CG  PHE A  11       4.425  -0.973  -0.665  1.00  0.00           C  
ATOM    169  CD1 PHE A  11       3.496  -1.268  -1.664  1.00  0.00           C  
ATOM    170  CD2 PHE A  11       5.293  -1.966  -0.196  1.00  0.00           C  
ATOM    171  CE1 PHE A  11       3.428  -2.560  -2.198  1.00  0.00           C  
ATOM    172  CE2 PHE A  11       5.229  -3.258  -0.730  1.00  0.00           C  
ATOM    173  CZ  PHE A  11       4.296  -3.556  -1.732  1.00  0.00           C  
ATOM    174  H   PHE A  11       4.642   1.986   1.854  1.00  0.00           H  
ATOM    175  HA  PHE A  11       2.532   1.240   0.212  1.00  0.00           H  
ATOM    176  HB2 PHE A  11       4.538   1.136  -0.898  1.00  0.00           H  
ATOM    177  HB3 PHE A  11       5.399   0.513   0.502  1.00  0.00           H  
ATOM    178  HD1 PHE A  11       2.827  -0.497  -2.019  1.00  0.00           H  
ATOM    179  HD2 PHE A  11       6.011  -1.732   0.580  1.00  0.00           H  
ATOM    180  HE1 PHE A  11       2.709  -2.789  -2.971  1.00  0.00           H  
ATOM    181  HE2 PHE A  11       5.898  -4.026  -0.368  1.00  0.00           H  
ATOM    182  HZ  PHE A  11       4.246  -4.553  -2.144  1.00  0.00           H  
ATOM    183  N   GLY A  12       3.165  -0.966   2.530  1.00  0.00           N  
ATOM    184  CA  GLY A  12       2.626  -2.203   3.163  1.00  0.00           C  
ATOM    185  C   GLY A  12       1.312  -1.869   3.868  1.00  0.00           C  
ATOM    186  O   GLY A  12       0.396  -2.665   3.909  1.00  0.00           O  
ATOM    187  H   GLY A  12       3.871  -0.454   2.978  1.00  0.00           H  
ATOM    188  HA2 GLY A  12       2.450  -2.950   2.402  1.00  0.00           H  
ATOM    189  HA3 GLY A  12       3.335  -2.580   3.884  1.00  0.00           H  
ATOM    190  N   VAL A  13       1.215  -0.690   4.417  1.00  0.00           N  
ATOM    191  CA  VAL A  13      -0.039  -0.291   5.115  1.00  0.00           C  
ATOM    192  C   VAL A  13      -1.076   0.132   4.074  1.00  0.00           C  
ATOM    193  O   VAL A  13      -2.267   0.047   4.298  1.00  0.00           O  
ATOM    194  CB  VAL A  13       0.250   0.883   6.052  1.00  0.00           C  
ATOM    195  CG1 VAL A  13      -1.066   1.447   6.591  1.00  0.00           C  
ATOM    196  CG2 VAL A  13       1.114   0.401   7.219  1.00  0.00           C  
ATOM    197  H   VAL A  13       1.966  -0.064   4.366  1.00  0.00           H  
ATOM    198  HA  VAL A  13      -0.417  -1.126   5.686  1.00  0.00           H  
ATOM    199  HB  VAL A  13       0.777   1.655   5.508  1.00  0.00           H  
ATOM    200 HG11 VAL A  13      -1.891   0.870   6.202  1.00  0.00           H  
ATOM    201 HG12 VAL A  13      -1.065   1.394   7.669  1.00  0.00           H  
ATOM    202 HG13 VAL A  13      -1.169   2.477   6.282  1.00  0.00           H  
ATOM    203 HG21 VAL A  13       1.884  -0.259   6.850  1.00  0.00           H  
ATOM    204 HG22 VAL A  13       1.571   1.253   7.703  1.00  0.00           H  
ATOM    205 HG23 VAL A  13       0.496  -0.127   7.930  1.00  0.00           H  
ATOM    206  N   SER A  14      -0.628   0.583   2.934  1.00  0.00           N  
ATOM    207  CA  SER A  14      -1.583   1.006   1.873  1.00  0.00           C  
ATOM    208  C   SER A  14      -2.117  -0.234   1.155  1.00  0.00           C  
ATOM    209  O   SER A  14      -3.235  -0.255   0.683  1.00  0.00           O  
ATOM    210  CB  SER A  14      -0.866   1.911   0.871  1.00  0.00           C  
ATOM    211  OG  SER A  14      -1.774   2.898   0.402  1.00  0.00           O  
ATOM    212  H   SER A  14       0.337   0.639   2.775  1.00  0.00           H  
ATOM    213  HA  SER A  14      -2.405   1.544   2.322  1.00  0.00           H  
ATOM    214  HB2 SER A  14      -0.032   2.395   1.352  1.00  0.00           H  
ATOM    215  HB3 SER A  14      -0.506   1.315   0.043  1.00  0.00           H  
ATOM    216  HG  SER A  14      -1.264   3.588  -0.030  1.00  0.00           H  
ATOM    217  N   TYR A  15      -1.328  -1.270   1.073  1.00  0.00           N  
ATOM    218  CA  TYR A  15      -1.797  -2.510   0.394  1.00  0.00           C  
ATOM    219  C   TYR A  15      -2.876  -3.164   1.253  1.00  0.00           C  
ATOM    220  O   TYR A  15      -3.968  -3.440   0.794  1.00  0.00           O  
ATOM    221  CB  TYR A  15      -0.623  -3.475   0.230  1.00  0.00           C  
ATOM    222  CG  TYR A  15      -0.772  -4.249  -1.059  1.00  0.00           C  
ATOM    223  CD1 TYR A  15      -0.426  -3.653  -2.279  1.00  0.00           C  
ATOM    224  CD2 TYR A  15      -1.256  -5.563  -1.034  1.00  0.00           C  
ATOM    225  CE1 TYR A  15      -0.563  -4.374  -3.473  1.00  0.00           C  
ATOM    226  CE2 TYR A  15      -1.392  -6.282  -2.228  1.00  0.00           C  
ATOM    227  CZ  TYR A  15      -1.045  -5.688  -3.447  1.00  0.00           C  
ATOM    228  OH  TYR A  15      -1.179  -6.396  -4.624  1.00  0.00           O  
ATOM    229  H   TYR A  15      -0.431  -1.234   1.465  1.00  0.00           H  
ATOM    230  HA  TYR A  15      -2.202  -2.263  -0.576  1.00  0.00           H  
ATOM    231  HB2 TYR A  15       0.297  -2.914   0.211  1.00  0.00           H  
ATOM    232  HB3 TYR A  15      -0.605  -4.164   1.063  1.00  0.00           H  
ATOM    233  HD1 TYR A  15      -0.054  -2.641  -2.299  1.00  0.00           H  
ATOM    234  HD2 TYR A  15      -1.523  -6.022  -0.094  1.00  0.00           H  
ATOM    235  HE1 TYR A  15      -0.295  -3.915  -4.414  1.00  0.00           H  
ATOM    236  HE2 TYR A  15      -1.764  -7.295  -2.209  1.00  0.00           H  
ATOM    237  HH  TYR A  15      -2.114  -6.456  -4.830  1.00  0.00           H  
ATOM    238  N   ASP A  16      -2.584  -3.403   2.502  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -3.601  -4.027   3.393  1.00  0.00           C  
ATOM    240  C   ASP A  16      -4.893  -3.217   3.298  1.00  0.00           C  
ATOM    241  O   ASP A  16      -5.977  -3.722   3.507  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.097  -4.020   4.839  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -3.095  -5.448   5.386  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -2.626  -6.329   4.686  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -3.562  -5.635   6.498  1.00  0.00           O  
ATOM    246  H   ASP A  16      -1.699  -3.165   2.855  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -3.787  -5.044   3.078  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -2.094  -3.620   4.868  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -3.747  -3.405   5.444  1.00  0.00           H  
ATOM    250  N   GLU A  17      -4.778  -1.958   2.974  1.00  0.00           N  
ATOM    251  CA  GLU A  17      -5.987  -1.101   2.850  1.00  0.00           C  
ATOM    252  C   GLU A  17      -6.346  -0.962   1.369  1.00  0.00           C  
ATOM    253  O   GLU A  17      -7.446  -0.582   1.019  1.00  0.00           O  
ATOM    254  CB  GLU A  17      -5.693   0.282   3.438  1.00  0.00           C  
ATOM    255  CG  GLU A  17      -6.800   0.670   4.420  1.00  0.00           C  
ATOM    256  CD  GLU A  17      -7.755   1.660   3.750  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      -8.130   1.416   2.615  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      -8.095   2.646   4.384  1.00  0.00           O  
ATOM    259  H   GLU A  17      -3.891  -1.578   2.805  1.00  0.00           H  
ATOM    260  HA  GLU A  17      -6.811  -1.556   3.381  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      -4.745   0.257   3.955  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      -5.650   1.009   2.641  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      -7.345  -0.213   4.717  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      -6.361   1.133   5.292  1.00  0.00           H  
ATOM    265  N   TYR A  18      -5.422  -1.269   0.496  1.00  0.00           N  
ATOM    266  CA  TYR A  18      -5.702  -1.155  -0.963  1.00  0.00           C  
ATOM    267  C   TYR A  18      -6.327  -2.457  -1.463  1.00  0.00           C  
ATOM    268  O   TYR A  18      -7.399  -2.462  -2.035  1.00  0.00           O  
ATOM    269  CB  TYR A  18      -4.394  -0.897  -1.713  1.00  0.00           C  
ATOM    270  CG  TYR A  18      -4.678  -0.725  -3.186  1.00  0.00           C  
ATOM    271  CD1 TYR A  18      -5.809  -0.014  -3.605  1.00  0.00           C  
ATOM    272  CD2 TYR A  18      -3.808  -1.276  -4.135  1.00  0.00           C  
ATOM    273  CE1 TYR A  18      -6.070   0.146  -4.971  1.00  0.00           C  
ATOM    274  CE2 TYR A  18      -4.068  -1.116  -5.500  1.00  0.00           C  
ATOM    275  CZ  TYR A  18      -5.200  -0.405  -5.918  1.00  0.00           C  
ATOM    276  OH  TYR A  18      -5.457  -0.247  -7.265  1.00  0.00           O  
ATOM    277  H   TYR A  18      -4.539  -1.573   0.802  1.00  0.00           H  
ATOM    278  HA  TYR A  18      -6.385  -0.336  -1.136  1.00  0.00           H  
ATOM    279  HB2 TYR A  18      -3.932   0.001  -1.331  1.00  0.00           H  
ATOM    280  HB3 TYR A  18      -3.727  -1.734  -1.572  1.00  0.00           H  
ATOM    281  HD1 TYR A  18      -6.482   0.410  -2.873  1.00  0.00           H  
ATOM    282  HD2 TYR A  18      -2.935  -1.825  -3.812  1.00  0.00           H  
ATOM    283  HE1 TYR A  18      -6.942   0.695  -5.294  1.00  0.00           H  
ATOM    284  HE2 TYR A  18      -3.396  -1.540  -6.231  1.00  0.00           H  
ATOM    285  HH  TYR A  18      -6.177  -0.836  -7.500  1.00  0.00           H  
ATOM    286  N   ARG A  19      -5.667  -3.562  -1.253  1.00  0.00           N  
ATOM    287  CA  ARG A  19      -6.229  -4.861  -1.716  1.00  0.00           C  
ATOM    288  C   ARG A  19      -7.702  -4.940  -1.312  1.00  0.00           C  
ATOM    289  O   ARG A  19      -8.492  -5.626  -1.933  1.00  0.00           O  
ATOM    290  CB  ARG A  19      -5.456  -6.014  -1.072  1.00  0.00           C  
ATOM    291  CG  ARG A  19      -4.859  -6.900  -2.168  1.00  0.00           C  
ATOM    292  CD  ARG A  19      -5.443  -8.310  -2.060  1.00  0.00           C  
ATOM    293  NE  ARG A  19      -6.529  -8.475  -3.067  1.00  0.00           N  
ATOM    294  CZ  ARG A  19      -6.959  -9.668  -3.371  1.00  0.00           C  
ATOM    295  NH1 ARG A  19      -6.136 -10.554  -3.861  1.00  0.00           N  
ATOM    296  NH2 ARG A  19      -8.214  -9.976  -3.188  1.00  0.00           N  
ATOM    297  H   ARG A  19      -4.805  -3.538  -0.787  1.00  0.00           H  
ATOM    298  HA  ARG A  19      -6.146  -4.926  -2.791  1.00  0.00           H  
ATOM    299  HB2 ARG A  19      -4.661  -5.615  -0.458  1.00  0.00           H  
ATOM    300  HB3 ARG A  19      -6.124  -6.601  -0.461  1.00  0.00           H  
ATOM    301  HG2 ARG A  19      -5.097  -6.484  -3.136  1.00  0.00           H  
ATOM    302  HG3 ARG A  19      -3.786  -6.947  -2.049  1.00  0.00           H  
ATOM    303  HD2 ARG A  19      -4.666  -9.037  -2.247  1.00  0.00           H  
ATOM    304  HD3 ARG A  19      -5.845  -8.459  -1.069  1.00  0.00           H  
ATOM    305  HE  ARG A  19      -6.921  -7.687  -3.500  1.00  0.00           H  
ATOM    306 HH11 ARG A  19      -5.175 -10.318  -4.003  1.00  0.00           H  
ATOM    307 HH12 ARG A  19      -6.467 -11.468  -4.095  1.00  0.00           H  
ATOM    308 HH21 ARG A  19      -8.845  -9.297  -2.814  1.00  0.00           H  
ATOM    309 HH22 ARG A  19      -8.542 -10.891  -3.420  1.00  0.00           H  
ATOM    310  N   TYR A  20      -8.079  -4.239  -0.278  1.00  0.00           N  
ATOM    311  CA  TYR A  20      -9.500  -4.265   0.167  1.00  0.00           C  
ATOM    312  C   TYR A  20     -10.293  -3.227  -0.631  1.00  0.00           C  
ATOM    313  O   TYR A  20     -11.454  -3.419  -0.936  1.00  0.00           O  
ATOM    314  CB  TYR A  20      -9.569  -3.942   1.666  1.00  0.00           C  
ATOM    315  CG  TYR A  20     -10.969  -3.514   2.045  1.00  0.00           C  
ATOM    316  CD1 TYR A  20     -11.348  -2.172   1.920  1.00  0.00           C  
ATOM    317  CD2 TYR A  20     -11.886  -4.458   2.522  1.00  0.00           C  
ATOM    318  CE1 TYR A  20     -12.644  -1.773   2.272  1.00  0.00           C  
ATOM    319  CE2 TYR A  20     -13.182  -4.061   2.874  1.00  0.00           C  
ATOM    320  CZ  TYR A  20     -13.561  -2.717   2.750  1.00  0.00           C  
ATOM    321  OH  TYR A  20     -14.837  -2.325   3.097  1.00  0.00           O  
ATOM    322  H   TYR A  20      -7.425  -3.691   0.205  1.00  0.00           H  
ATOM    323  HA  TYR A  20      -9.914  -5.247  -0.010  1.00  0.00           H  
ATOM    324  HB2 TYR A  20      -9.300  -4.821   2.233  1.00  0.00           H  
ATOM    325  HB3 TYR A  20      -8.877  -3.145   1.893  1.00  0.00           H  
ATOM    326  HD1 TYR A  20     -10.641  -1.443   1.551  1.00  0.00           H  
ATOM    327  HD2 TYR A  20     -11.594  -5.493   2.619  1.00  0.00           H  
ATOM    328  HE1 TYR A  20     -12.935  -0.738   2.176  1.00  0.00           H  
ATOM    329  HE2 TYR A  20     -13.889  -4.788   3.244  1.00  0.00           H  
ATOM    330  HH  TYR A  20     -15.397  -2.413   2.322  1.00  0.00           H  
ATOM    331  N   ARG A  21      -9.677  -2.128  -0.973  1.00  0.00           N  
ATOM    332  CA  ARG A  21     -10.398  -1.082  -1.752  1.00  0.00           C  
ATOM    333  C   ARG A  21     -10.405  -1.464  -3.232  1.00  0.00           C  
ATOM    334  O   ARG A  21     -11.243  -1.028  -3.992  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -9.694   0.263  -1.579  1.00  0.00           C  
ATOM    336  CG  ARG A  21     -10.735   1.380  -1.600  1.00  0.00           C  
ATOM    337  CD  ARG A  21     -10.129   2.661  -1.023  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -9.968   3.664  -2.113  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -8.787   4.144  -2.391  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -7.742   3.363  -2.367  1.00  0.00           N  
ATOM    341  NH2 ARG A  21      -8.651   5.405  -2.697  1.00  0.00           N  
ATOM    342  H   ARG A  21      -8.741  -1.992  -0.718  1.00  0.00           H  
ATOM    343  HA  ARG A  21     -11.414  -1.005  -1.396  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -9.166   0.276  -0.636  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -8.993   0.411  -2.387  1.00  0.00           H  
ATOM    346  HG2 ARG A  21     -11.052   1.557  -2.619  1.00  0.00           H  
ATOM    347  HG3 ARG A  21     -11.585   1.086  -1.005  1.00  0.00           H  
ATOM    348  HD2 ARG A  21     -10.785   3.058  -0.262  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -9.166   2.441  -0.589  1.00  0.00           H  
ATOM    350  HE  ARG A  21     -10.750   3.961  -2.623  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -7.846   2.396  -2.136  1.00  0.00           H  
ATOM    352 HH12 ARG A  21      -6.837   3.731  -2.581  1.00  0.00           H  
ATOM    353 HH21 ARG A  21      -9.452   6.004  -2.719  1.00  0.00           H  
ATOM    354 HH22 ARG A  21      -7.746   5.773  -2.909  1.00  0.00           H  
ATOM    355  N   SER A  22      -9.476  -2.278  -3.646  1.00  0.00           N  
ATOM    356  CA  SER A  22      -9.432  -2.689  -5.078  1.00  0.00           C  
ATOM    357  C   SER A  22     -10.623  -3.599  -5.380  1.00  0.00           C  
ATOM    358  O   SER A  22     -11.071  -3.700  -6.505  1.00  0.00           O  
ATOM    359  CB  SER A  22      -8.134  -3.448  -5.350  1.00  0.00           C  
ATOM    360  OG  SER A  22      -7.859  -3.423  -6.744  1.00  0.00           O  
ATOM    361  H   SER A  22      -8.811  -2.619  -3.016  1.00  0.00           H  
ATOM    362  HA  SER A  22      -9.476  -1.813  -5.707  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -7.323  -2.980  -4.819  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -8.241  -4.471  -5.012  1.00  0.00           H  
ATOM    365  HG  SER A  22      -8.498  -3.990  -7.183  1.00  0.00           H  
ATOM    366  N   VAL A  23     -11.139  -4.261  -4.382  1.00  0.00           N  
ATOM    367  CA  VAL A  23     -12.302  -5.165  -4.610  1.00  0.00           C  
ATOM    368  C   VAL A  23     -13.599  -4.368  -4.474  1.00  0.00           C  
ATOM    369  O   VAL A  23     -14.643  -4.779  -4.940  1.00  0.00           O  
ATOM    370  CB  VAL A  23     -12.282  -6.286  -3.572  1.00  0.00           C  
ATOM    371  CG1 VAL A  23     -13.204  -7.420  -4.026  1.00  0.00           C  
ATOM    372  CG2 VAL A  23     -10.854  -6.818  -3.425  1.00  0.00           C  
ATOM    373  H   VAL A  23     -10.762  -4.167  -3.483  1.00  0.00           H  
ATOM    374  HA  VAL A  23     -12.239  -5.590  -5.600  1.00  0.00           H  
ATOM    375  HB  VAL A  23     -12.624  -5.903  -2.621  1.00  0.00           H  
ATOM    376 HG11 VAL A  23     -12.967  -7.691  -5.044  1.00  0.00           H  
ATOM    377 HG12 VAL A  23     -13.066  -8.276  -3.383  1.00  0.00           H  
ATOM    378 HG13 VAL A  23     -14.232  -7.091  -3.971  1.00  0.00           H  
ATOM    379 HG21 VAL A  23     -10.215  -6.335  -4.151  1.00  0.00           H  
ATOM    380 HG22 VAL A  23     -10.490  -6.605  -2.430  1.00  0.00           H  
ATOM    381 HG23 VAL A  23     -10.847  -7.884  -3.592  1.00  0.00           H  
ATOM    382  N   ILE A  24     -13.539  -3.229  -3.840  1.00  0.00           N  
ATOM    383  CA  ILE A  24     -14.767  -2.401  -3.674  1.00  0.00           C  
ATOM    384  C   ILE A  24     -14.403  -0.919  -3.797  1.00  0.00           C  
ATOM    385  O   ILE A  24     -14.922  -0.081  -3.088  1.00  0.00           O  
ATOM    386  CB  ILE A  24     -15.375  -2.661  -2.293  1.00  0.00           C  
ATOM    387  CG1 ILE A  24     -15.791  -4.130  -2.184  1.00  0.00           C  
ATOM    388  CG2 ILE A  24     -16.603  -1.770  -2.104  1.00  0.00           C  
ATOM    389  CD1 ILE A  24     -14.685  -4.925  -1.490  1.00  0.00           C  
ATOM    390  H   ILE A  24     -12.686  -2.918  -3.473  1.00  0.00           H  
ATOM    391  HA  ILE A  24     -15.485  -2.660  -4.437  1.00  0.00           H  
ATOM    392  HB  ILE A  24     -14.645  -2.432  -1.530  1.00  0.00           H  
ATOM    393 HG12 ILE A  24     -16.703  -4.202  -1.608  1.00  0.00           H  
ATOM    394 HG13 ILE A  24     -15.956  -4.532  -3.172  1.00  0.00           H  
ATOM    395 HG21 ILE A  24     -16.846  -1.288  -3.039  1.00  0.00           H  
ATOM    396 HG22 ILE A  24     -17.439  -2.374  -1.783  1.00  0.00           H  
ATOM    397 HG23 ILE A  24     -16.393  -1.019  -1.357  1.00  0.00           H  
ATOM    398 HD11 ILE A  24     -13.724  -4.497  -1.735  1.00  0.00           H  
ATOM    399 HD12 ILE A  24     -14.832  -4.890  -0.420  1.00  0.00           H  
ATOM    400 HD13 ILE A  24     -14.716  -5.952  -1.824  1.00  0.00           H  
ATOM    401  N   LYS A  25     -13.510  -0.589  -4.690  1.00  0.00           N  
ATOM    402  CA  LYS A  25     -13.111   0.839  -4.852  1.00  0.00           C  
ATOM    403  C   LYS A  25     -14.358   1.693  -5.082  1.00  0.00           C  
ATOM    404  O   LYS A  25     -14.774   2.445  -4.223  1.00  0.00           O  
ATOM    405  CB  LYS A  25     -12.169   0.973  -6.052  1.00  0.00           C  
ATOM    406  CG  LYS A  25     -11.477   2.337  -6.005  1.00  0.00           C  
ATOM    407  CD  LYS A  25     -10.409   2.410  -7.100  1.00  0.00           C  
ATOM    408  CE  LYS A  25      -9.635   3.724  -6.971  1.00  0.00           C  
ATOM    409  NZ  LYS A  25     -10.561   4.772  -7.486  1.00  0.00           N  
ATOM    410  H   LYS A  25     -13.098  -1.279  -5.250  1.00  0.00           H  
ATOM    411  HA  LYS A  25     -12.605   1.174  -3.958  1.00  0.00           H  
ATOM    412  HB2 LYS A  25     -11.426   0.189  -6.015  1.00  0.00           H  
ATOM    413  HB3 LYS A  25     -12.736   0.889  -6.966  1.00  0.00           H  
ATOM    414  HG2 LYS A  25     -12.208   3.117  -6.162  1.00  0.00           H  
ATOM    415  HG3 LYS A  25     -11.009   2.471  -5.042  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      -9.729   1.578  -6.996  1.00  0.00           H  
ATOM    417  HD3 LYS A  25     -10.884   2.369  -8.070  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      -9.388   3.913  -5.934  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      -8.739   3.695  -7.572  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25     -11.541   4.433  -7.416  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25     -10.451   5.639  -6.922  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25     -10.337   4.974  -8.481  1.00  0.00           H  
ATOM    423  N   ALA A  26     -14.958   1.586  -6.236  1.00  0.00           N  
ATOM    424  CA  ALA A  26     -16.179   2.393  -6.516  1.00  0.00           C  
ATOM    425  C   ALA A  26     -17.190   2.198  -5.386  1.00  0.00           C  
ATOM    426  O   ALA A  26     -18.119   2.983  -5.305  1.00  0.00           O  
ATOM    427  CB  ALA A  26     -16.799   1.938  -7.839  1.00  0.00           C  
ATOM    428  OXT ALA A  26     -17.018   1.264  -4.620  1.00  0.00           O  
ATOM    429  H   ALA A  26     -14.608   0.974  -6.916  1.00  0.00           H  
ATOM    430  HA  ALA A  26     -15.912   3.437  -6.585  1.00  0.00           H  
ATOM    431  HB1 ALA A  26     -16.915   0.865  -7.833  1.00  0.00           H  
ATOM    432  HB2 ALA A  26     -17.766   2.404  -7.961  1.00  0.00           H  
ATOM    433  HB3 ALA A  26     -16.155   2.226  -8.657  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      16.033   4.362  -7.559  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.893   5.003  -6.841  1.00  0.00           C  
ATOM      3  C   MET A   1      14.904   4.600  -5.365  1.00  0.00           C  
ATOM      4  O   MET A   1      14.424   3.543  -5.006  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.639   4.469  -7.535  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.084   5.535  -8.481  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.119   4.737  -9.788  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.414   4.728 -11.053  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.894   4.438  -6.981  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.817   3.359  -7.726  1.00  0.00           H  
ATOM     11  H3  MET A   1      16.182   4.842  -8.471  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.940   6.076  -6.941  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.890   3.582  -8.097  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.893   4.227  -6.792  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.451   6.214  -7.929  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.902   6.085  -8.923  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.238   5.344 -10.730  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.761   3.715 -11.205  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.014   5.121 -11.978  1.00  0.00           H  
ATOM     20  N   PRO A   2      15.457   5.462  -4.554  1.00  0.00           N  
ATOM     21  CA  PRO A   2      15.535   5.196  -3.098  1.00  0.00           C  
ATOM     22  C   PRO A   2      14.160   5.365  -2.445  1.00  0.00           C  
ATOM     23  O   PRO A   2      13.961   6.216  -1.602  1.00  0.00           O  
ATOM     24  CB  PRO A   2      16.513   6.254  -2.593  1.00  0.00           C  
ATOM     25  CG  PRO A   2      16.435   7.365  -3.591  1.00  0.00           C  
ATOM     26  CD  PRO A   2      16.055   6.752  -4.915  1.00  0.00           C  
ATOM     27  HA  PRO A   2      15.928   4.209  -2.910  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      16.213   6.603  -1.614  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      17.515   5.856  -2.561  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      15.686   8.084  -3.285  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      17.396   7.850  -3.679  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      15.334   7.377  -5.428  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      16.929   6.599  -5.528  1.00  0.00           H  
ATOM     34  N   GLY A   3      13.211   4.555  -2.829  1.00  0.00           N  
ATOM     35  CA  GLY A   3      11.849   4.659  -2.232  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.366   3.263  -1.841  1.00  0.00           C  
ATOM     37  O   GLY A   3      10.196   2.946  -1.941  1.00  0.00           O  
ATOM     38  H   GLY A   3      13.396   3.874  -3.509  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      11.887   5.291  -1.355  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      11.169   5.083  -2.955  1.00  0.00           H  
ATOM     41  N   THR A   4      12.262   2.423  -1.401  1.00  0.00           N  
ATOM     42  CA  THR A   4      11.866   1.041  -1.009  1.00  0.00           C  
ATOM     43  C   THR A   4      11.699   0.976   0.515  1.00  0.00           C  
ATOM     44  O   THR A   4      10.822   0.308   1.025  1.00  0.00           O  
ATOM     45  CB  THR A   4      12.954   0.061  -1.500  1.00  0.00           C  
ATOM     46  OG1 THR A   4      12.348  -0.941  -2.303  1.00  0.00           O  
ATOM     47  CG2 THR A   4      13.685  -0.609  -0.326  1.00  0.00           C  
ATOM     48  H   THR A   4      13.200   2.700  -1.335  1.00  0.00           H  
ATOM     49  HA  THR A   4      10.926   0.796  -1.479  1.00  0.00           H  
ATOM     50  HB  THR A   4      13.673   0.606  -2.095  1.00  0.00           H  
ATOM     51  HG1 THR A   4      11.701  -1.403  -1.764  1.00  0.00           H  
ATOM     52 HG21 THR A   4      12.968  -1.117   0.302  1.00  0.00           H  
ATOM     53 HG22 THR A   4      14.399  -1.324  -0.707  1.00  0.00           H  
ATOM     54 HG23 THR A   4      14.201   0.143   0.252  1.00  0.00           H  
ATOM     55  N   ILE A   5      12.535   1.665   1.239  1.00  0.00           N  
ATOM     56  CA  ILE A   5      12.428   1.642   2.724  1.00  0.00           C  
ATOM     57  C   ILE A   5      11.032   2.105   3.138  1.00  0.00           C  
ATOM     58  O   ILE A   5      10.360   1.467   3.924  1.00  0.00           O  
ATOM     59  CB  ILE A   5      13.475   2.583   3.322  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      14.823   2.342   2.639  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      13.606   2.312   4.822  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      15.200   3.567   1.805  1.00  0.00           C  
ATOM     63  H   ILE A   5      13.235   2.196   0.806  1.00  0.00           H  
ATOM     64  HA  ILE A   5      12.597   0.639   3.084  1.00  0.00           H  
ATOM     65  HB  ILE A   5      13.168   3.608   3.167  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      15.582   2.169   3.391  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      14.752   1.478   1.996  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      12.629   2.346   5.280  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      14.041   1.336   4.974  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      14.240   3.064   5.268  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      14.834   4.460   2.290  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      16.274   3.623   1.711  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      14.756   3.484   0.823  1.00  0.00           H  
ATOM     74  N   LYS A   6      10.589   3.213   2.611  1.00  0.00           N  
ATOM     75  CA  LYS A   6       9.236   3.721   2.971  1.00  0.00           C  
ATOM     76  C   LYS A   6       8.193   2.649   2.652  1.00  0.00           C  
ATOM     77  O   LYS A   6       7.230   2.474   3.371  1.00  0.00           O  
ATOM     78  CB  LYS A   6       8.932   4.987   2.165  1.00  0.00           C  
ATOM     79  CG  LYS A   6       7.475   5.398   2.387  1.00  0.00           C  
ATOM     80  CD  LYS A   6       7.298   6.872   2.017  1.00  0.00           C  
ATOM     81  CE  LYS A   6       5.939   7.367   2.518  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       5.188   7.736   1.287  1.00  0.00           N  
ATOM     83  H   LYS A   6      11.147   3.709   1.979  1.00  0.00           H  
ATOM     84  HA  LYS A   6       9.206   3.950   4.026  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       9.586   5.784   2.488  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       9.094   4.792   1.115  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       6.831   4.790   1.768  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       7.215   5.257   3.426  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       8.085   7.456   2.472  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       7.344   6.982   0.943  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       5.427   6.578   3.053  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       6.063   8.232   3.150  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       5.722   8.455   0.758  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       5.061   6.894   0.692  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       4.257   8.118   1.551  1.00  0.00           H  
ATOM     96  N   GLU A   7       8.379   1.928   1.581  1.00  0.00           N  
ATOM     97  CA  GLU A   7       7.397   0.867   1.223  1.00  0.00           C  
ATOM     98  C   GLU A   7       7.357  -0.176   2.339  1.00  0.00           C  
ATOM     99  O   GLU A   7       6.310  -0.521   2.842  1.00  0.00           O  
ATOM    100  CB  GLU A   7       7.817   0.195  -0.085  1.00  0.00           C  
ATOM    101  CG  GLU A   7       8.079   1.264  -1.147  1.00  0.00           C  
ATOM    102  CD  GLU A   7       6.850   1.401  -2.047  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       5.749   1.285  -1.534  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       7.030   1.617  -3.234  1.00  0.00           O  
ATOM    105  H   GLU A   7       9.163   2.082   1.014  1.00  0.00           H  
ATOM    106  HA  GLU A   7       6.417   1.307   1.107  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       8.718  -0.379   0.079  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       7.029  -0.459  -0.421  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       8.280   2.209  -0.664  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       8.931   0.976  -1.744  1.00  0.00           H  
ATOM    111  N   ASN A   8       8.489  -0.676   2.742  1.00  0.00           N  
ATOM    112  CA  ASN A   8       8.491  -1.685   3.835  1.00  0.00           C  
ATOM    113  C   ASN A   8       7.681  -1.144   5.014  1.00  0.00           C  
ATOM    114  O   ASN A   8       7.234  -1.885   5.867  1.00  0.00           O  
ATOM    115  CB  ASN A   8       9.920  -1.957   4.281  1.00  0.00           C  
ATOM    116  CG  ASN A   8       9.910  -2.922   5.469  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      10.077  -2.512   6.599  1.00  0.00           O  
ATOM    118  ND2 ASN A   8       9.719  -4.195   5.257  1.00  0.00           N  
ATOM    119  H   ASN A   8       9.332  -0.384   2.336  1.00  0.00           H  
ATOM    120  HA  ASN A   8       8.050  -2.596   3.483  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      10.478  -2.391   3.464  1.00  0.00           H  
ATOM    122  HB3 ASN A   8      10.375  -1.034   4.576  1.00  0.00           H  
ATOM    123 HD21 ASN A   8       9.584  -4.526   4.345  1.00  0.00           H  
ATOM    124 HD22 ASN A   8       9.708  -4.821   6.012  1.00  0.00           H  
ATOM    125  N   ILE A   9       7.498   0.149   5.072  1.00  0.00           N  
ATOM    126  CA  ILE A   9       6.727   0.749   6.198  1.00  0.00           C  
ATOM    127  C   ILE A   9       5.364   1.238   5.709  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.526   1.643   6.491  1.00  0.00           O  
ATOM    129  CB  ILE A   9       7.506   1.930   6.747  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       8.906   1.460   7.122  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       6.795   2.481   7.985  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       9.661   2.611   7.769  1.00  0.00           C  
ATOM    133  H   ILE A   9       7.876   0.730   4.379  1.00  0.00           H  
ATOM    134  HA  ILE A   9       6.597   0.017   6.978  1.00  0.00           H  
ATOM    135  HB  ILE A   9       7.570   2.700   5.992  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       8.834   0.636   7.818  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       9.430   1.140   6.235  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       6.311   1.673   8.511  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       7.516   2.953   8.635  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       6.055   3.207   7.682  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       8.990   3.162   8.411  1.00  0.00           H  
ATOM    142 HD12 ILE A   9      10.480   2.218   8.351  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      10.043   3.264   6.999  1.00  0.00           H  
ATOM    144  N   ILE A  10       5.133   1.216   4.428  1.00  0.00           N  
ATOM    145  CA  ILE A  10       3.820   1.691   3.903  1.00  0.00           C  
ATOM    146  C   ILE A  10       3.227   0.598   3.023  1.00  0.00           C  
ATOM    147  O   ILE A  10       2.049   0.311   3.056  1.00  0.00           O  
ATOM    148  CB  ILE A  10       4.045   2.987   3.097  1.00  0.00           C  
ATOM    149  CG1 ILE A  10       2.982   4.010   3.492  1.00  0.00           C  
ATOM    150  CG2 ILE A  10       3.960   2.731   1.584  1.00  0.00           C  
ATOM    151  CD1 ILE A  10       1.599   3.357   3.444  1.00  0.00           C  
ATOM    152  H   ILE A  10       5.823   0.888   3.807  1.00  0.00           H  
ATOM    153  HA  ILE A  10       3.153   1.890   4.730  1.00  0.00           H  
ATOM    154  HB  ILE A  10       5.022   3.380   3.330  1.00  0.00           H  
ATOM    155 HG12 ILE A  10       3.180   4.364   4.493  1.00  0.00           H  
ATOM    156 HG13 ILE A  10       3.011   4.840   2.803  1.00  0.00           H  
ATOM    157 HG21 ILE A  10       4.694   1.991   1.304  1.00  0.00           H  
ATOM    158 HG22 ILE A  10       2.973   2.371   1.336  1.00  0.00           H  
ATOM    159 HG23 ILE A  10       4.153   3.650   1.052  1.00  0.00           H  
ATOM    160 HD11 ILE A  10       1.611   2.539   2.738  1.00  0.00           H  
ATOM    161 HD12 ILE A  10       1.343   2.983   4.423  1.00  0.00           H  
ATOM    162 HD13 ILE A  10       0.866   4.088   3.134  1.00  0.00           H  
ATOM    163  N   PHE A  11       4.060  -0.008   2.243  1.00  0.00           N  
ATOM    164  CA  PHE A  11       3.623  -1.088   1.345  1.00  0.00           C  
ATOM    165  C   PHE A  11       2.758  -2.082   2.123  1.00  0.00           C  
ATOM    166  O   PHE A  11       1.850  -2.685   1.585  1.00  0.00           O  
ATOM    167  CB  PHE A  11       4.877  -1.769   0.826  1.00  0.00           C  
ATOM    168  CG  PHE A  11       4.688  -2.141  -0.614  1.00  0.00           C  
ATOM    169  CD1 PHE A  11       4.137  -1.215  -1.502  1.00  0.00           C  
ATOM    170  CD2 PHE A  11       5.066  -3.408  -1.059  1.00  0.00           C  
ATOM    171  CE1 PHE A  11       3.961  -1.557  -2.848  1.00  0.00           C  
ATOM    172  CE2 PHE A  11       4.892  -3.755  -2.403  1.00  0.00           C  
ATOM    173  CZ  PHE A  11       4.338  -2.829  -3.299  1.00  0.00           C  
ATOM    174  H   PHE A  11       5.004   0.247   2.252  1.00  0.00           H  
ATOM    175  HA  PHE A  11       3.062  -0.677   0.520  1.00  0.00           H  
ATOM    176  HB2 PHE A  11       5.713  -1.088   0.911  1.00  0.00           H  
ATOM    177  HB3 PHE A  11       5.074  -2.645   1.411  1.00  0.00           H  
ATOM    178  HD1 PHE A  11       3.849  -0.232  -1.146  1.00  0.00           H  
ATOM    179  HD2 PHE A  11       5.494  -4.115  -0.362  1.00  0.00           H  
ATOM    180  HE1 PHE A  11       3.534  -0.843  -3.537  1.00  0.00           H  
ATOM    181  HE2 PHE A  11       5.184  -4.735  -2.751  1.00  0.00           H  
ATOM    182  HZ  PHE A  11       4.203  -3.096  -4.336  1.00  0.00           H  
ATOM    183  N   GLY A  12       3.028  -2.250   3.388  1.00  0.00           N  
ATOM    184  CA  GLY A  12       2.216  -3.197   4.205  1.00  0.00           C  
ATOM    185  C   GLY A  12       0.959  -2.479   4.699  1.00  0.00           C  
ATOM    186  O   GLY A  12      -0.133  -3.009   4.646  1.00  0.00           O  
ATOM    187  H   GLY A  12       3.761  -1.748   3.803  1.00  0.00           H  
ATOM    188  HA2 GLY A  12       1.936  -4.046   3.598  1.00  0.00           H  
ATOM    189  HA3 GLY A  12       2.794  -3.531   5.052  1.00  0.00           H  
ATOM    190  N   VAL A  13       1.107  -1.271   5.170  1.00  0.00           N  
ATOM    191  CA  VAL A  13      -0.076  -0.508   5.659  1.00  0.00           C  
ATOM    192  C   VAL A  13      -0.922  -0.082   4.459  1.00  0.00           C  
ATOM    193  O   VAL A  13      -2.096   0.208   4.583  1.00  0.00           O  
ATOM    194  CB  VAL A  13       0.399   0.732   6.418  1.00  0.00           C  
ATOM    195  CG1 VAL A  13      -0.811   1.546   6.880  1.00  0.00           C  
ATOM    196  CG2 VAL A  13       1.218   0.300   7.637  1.00  0.00           C  
ATOM    197  H   VAL A  13       1.996  -0.862   5.195  1.00  0.00           H  
ATOM    198  HA  VAL A  13      -0.665  -1.133   6.315  1.00  0.00           H  
ATOM    199  HB  VAL A  13       1.012   1.338   5.768  1.00  0.00           H  
ATOM    200 HG11 VAL A  13      -1.511   1.645   6.065  1.00  0.00           H  
ATOM    201 HG12 VAL A  13      -1.289   1.042   7.708  1.00  0.00           H  
ATOM    202 HG13 VAL A  13      -0.485   2.527   7.196  1.00  0.00           H  
ATOM    203 HG21 VAL A  13       1.386  -0.766   7.598  1.00  0.00           H  
ATOM    204 HG22 VAL A  13       2.166   0.815   7.636  1.00  0.00           H  
ATOM    205 HG23 VAL A  13       0.676   0.545   8.540  1.00  0.00           H  
ATOM    206  N   SER A  14      -0.329  -0.046   3.298  1.00  0.00           N  
ATOM    207  CA  SER A  14      -1.087   0.354   2.080  1.00  0.00           C  
ATOM    208  C   SER A  14      -1.854  -0.856   1.552  1.00  0.00           C  
ATOM    209  O   SER A  14      -3.032  -0.781   1.286  1.00  0.00           O  
ATOM    210  CB  SER A  14      -0.110   0.847   1.011  1.00  0.00           C  
ATOM    211  OG  SER A  14      -0.566   2.090   0.494  1.00  0.00           O  
ATOM    212  H   SER A  14       0.618  -0.287   3.225  1.00  0.00           H  
ATOM    213  HA  SER A  14      -1.782   1.143   2.328  1.00  0.00           H  
ATOM    214  HB2 SER A  14       0.866   0.981   1.447  1.00  0.00           H  
ATOM    215  HB3 SER A  14      -0.048   0.114   0.217  1.00  0.00           H  
ATOM    216  HG  SER A  14      -0.095   2.790   0.950  1.00  0.00           H  
ATOM    217  N   TYR A  15      -1.197  -1.975   1.408  1.00  0.00           N  
ATOM    218  CA  TYR A  15      -1.897  -3.192   0.909  1.00  0.00           C  
ATOM    219  C   TYR A  15      -3.129  -3.435   1.768  1.00  0.00           C  
ATOM    220  O   TYR A  15      -4.226  -3.606   1.274  1.00  0.00           O  
ATOM    221  CB  TYR A  15      -0.965  -4.392   1.029  1.00  0.00           C  
ATOM    222  CG  TYR A  15      -1.292  -5.403  -0.044  1.00  0.00           C  
ATOM    223  CD1 TYR A  15      -0.991  -5.128  -1.383  1.00  0.00           C  
ATOM    224  CD2 TYR A  15      -1.895  -6.617   0.304  1.00  0.00           C  
ATOM    225  CE1 TYR A  15      -1.294  -6.070  -2.376  1.00  0.00           C  
ATOM    226  CE2 TYR A  15      -2.197  -7.559  -0.686  1.00  0.00           C  
ATOM    227  CZ  TYR A  15      -1.896  -7.285  -2.026  1.00  0.00           C  
ATOM    228  OH  TYR A  15      -2.194  -8.214  -3.002  1.00  0.00           O  
ATOM    229  H   TYR A  15      -0.246  -2.019   1.640  1.00  0.00           H  
ATOM    230  HA  TYR A  15      -2.187  -3.054  -0.122  1.00  0.00           H  
ATOM    231  HB2 TYR A  15       0.051  -4.060   0.918  1.00  0.00           H  
ATOM    232  HB3 TYR A  15      -1.090  -4.848   2.000  1.00  0.00           H  
ATOM    233  HD1 TYR A  15      -0.526  -4.192  -1.653  1.00  0.00           H  
ATOM    234  HD2 TYR A  15      -2.127  -6.829   1.338  1.00  0.00           H  
ATOM    235  HE1 TYR A  15      -1.062  -5.860  -3.408  1.00  0.00           H  
ATOM    236  HE2 TYR A  15      -2.662  -8.496  -0.417  1.00  0.00           H  
ATOM    237  HH  TYR A  15      -1.727  -9.026  -2.792  1.00  0.00           H  
ATOM    238  N   ASP A  16      -2.951  -3.439   3.057  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -4.110  -3.657   3.965  1.00  0.00           C  
ATOM    240  C   ASP A  16      -5.206  -2.649   3.616  1.00  0.00           C  
ATOM    241  O   ASP A  16      -6.362  -2.829   3.947  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.666  -3.455   5.417  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -4.874  -3.593   6.347  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -5.745  -2.741   6.284  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -4.906  -4.547   7.106  1.00  0.00           O  
ATOM    246  H   ASP A  16      -2.052  -3.290   3.427  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -4.486  -4.662   3.836  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -2.927  -4.201   5.674  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -3.239  -2.471   5.529  1.00  0.00           H  
ATOM    250  N   GLU A  17      -4.849  -1.586   2.946  1.00  0.00           N  
ATOM    251  CA  GLU A  17      -5.859  -0.560   2.570  1.00  0.00           C  
ATOM    252  C   GLU A  17      -5.942  -0.458   1.043  1.00  0.00           C  
ATOM    253  O   GLU A  17      -6.700   0.328   0.507  1.00  0.00           O  
ATOM    254  CB  GLU A  17      -5.437   0.792   3.147  1.00  0.00           C  
ATOM    255  CG  GLU A  17      -6.627   1.445   3.852  1.00  0.00           C  
ATOM    256  CD  GLU A  17      -6.335   1.557   5.349  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      -5.516   0.792   5.831  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      -6.933   2.407   5.988  1.00  0.00           O  
ATOM    259  H   GLU A  17      -3.912  -1.461   2.692  1.00  0.00           H  
ATOM    260  HA  GLU A  17      -6.823  -0.839   2.968  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      -4.635   0.645   3.857  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      -5.096   1.435   2.350  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      -6.793   2.431   3.441  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      -7.509   0.840   3.703  1.00  0.00           H  
ATOM    265  N   TYR A  18      -5.163  -1.234   0.336  1.00  0.00           N  
ATOM    266  CA  TYR A  18      -5.198  -1.162  -1.153  1.00  0.00           C  
ATOM    267  C   TYR A  18      -5.941  -2.375  -1.717  1.00  0.00           C  
ATOM    268  O   TYR A  18      -6.933  -2.241  -2.405  1.00  0.00           O  
ATOM    269  CB  TYR A  18      -3.767  -1.147  -1.695  1.00  0.00           C  
ATOM    270  CG  TYR A  18      -3.744  -0.458  -3.039  1.00  0.00           C  
ATOM    271  CD1 TYR A  18      -4.026   0.910  -3.128  1.00  0.00           C  
ATOM    272  CD2 TYR A  18      -3.439  -1.189  -4.193  1.00  0.00           C  
ATOM    273  CE1 TYR A  18      -4.005   1.548  -4.374  1.00  0.00           C  
ATOM    274  CE2 TYR A  18      -3.417  -0.550  -5.439  1.00  0.00           C  
ATOM    275  CZ  TYR A  18      -3.700   0.818  -5.530  1.00  0.00           C  
ATOM    276  OH  TYR A  18      -3.680   1.447  -6.758  1.00  0.00           O  
ATOM    277  H   TYR A  18      -4.547  -1.858   0.783  1.00  0.00           H  
ATOM    278  HA  TYR A  18      -5.705  -0.259  -1.456  1.00  0.00           H  
ATOM    279  HB2 TYR A  18      -3.127  -0.615  -1.006  1.00  0.00           H  
ATOM    280  HB3 TYR A  18      -3.412  -2.161  -1.805  1.00  0.00           H  
ATOM    281  HD1 TYR A  18      -4.261   1.473  -2.238  1.00  0.00           H  
ATOM    282  HD2 TYR A  18      -3.221  -2.243  -4.123  1.00  0.00           H  
ATOM    283  HE1 TYR A  18      -4.223   2.603  -4.444  1.00  0.00           H  
ATOM    284  HE2 TYR A  18      -3.182  -1.114  -6.330  1.00  0.00           H  
ATOM    285  HH  TYR A  18      -2.886   1.169  -7.221  1.00  0.00           H  
ATOM    286  N   ARG A  19      -5.470  -3.559  -1.435  1.00  0.00           N  
ATOM    287  CA  ARG A  19      -6.153  -4.773  -1.962  1.00  0.00           C  
ATOM    288  C   ARG A  19      -7.650  -4.687  -1.663  1.00  0.00           C  
ATOM    289  O   ARG A  19      -8.470  -5.198  -2.399  1.00  0.00           O  
ATOM    290  CB  ARG A  19      -5.568  -6.020  -1.296  1.00  0.00           C  
ATOM    291  CG  ARG A  19      -5.349  -7.105  -2.353  1.00  0.00           C  
ATOM    292  CD  ARG A  19      -6.096  -8.376  -1.946  1.00  0.00           C  
ATOM    293  NE  ARG A  19      -5.505  -9.547  -2.653  1.00  0.00           N  
ATOM    294  CZ  ARG A  19      -6.070 -10.720  -2.559  1.00  0.00           C  
ATOM    295  NH1 ARG A  19      -7.263 -10.831  -2.044  1.00  0.00           N  
ATOM    296  NH2 ARG A  19      -5.440 -11.782  -2.981  1.00  0.00           N  
ATOM    297  H   ARG A  19      -4.666  -3.648  -0.881  1.00  0.00           H  
ATOM    298  HA  ARG A  19      -6.003  -4.834  -3.030  1.00  0.00           H  
ATOM    299  HB2 ARG A  19      -4.624  -5.772  -0.832  1.00  0.00           H  
ATOM    300  HB3 ARG A  19      -6.256  -6.384  -0.546  1.00  0.00           H  
ATOM    301  HG2 ARG A  19      -5.723  -6.757  -3.306  1.00  0.00           H  
ATOM    302  HG3 ARG A  19      -4.295  -7.319  -2.435  1.00  0.00           H  
ATOM    303  HD2 ARG A  19      -6.010  -8.519  -0.879  1.00  0.00           H  
ATOM    304  HD3 ARG A  19      -7.138  -8.283  -2.213  1.00  0.00           H  
ATOM    305  HE  ARG A  19      -4.691  -9.436  -3.189  1.00  0.00           H  
ATOM    306 HH11 ARG A  19      -7.747 -10.017  -1.721  1.00  0.00           H  
ATOM    307 HH12 ARG A  19      -7.695 -11.729  -1.973  1.00  0.00           H  
ATOM    308 HH21 ARG A  19      -4.525 -11.698  -3.376  1.00  0.00           H  
ATOM    309 HH22 ARG A  19      -5.873 -12.681  -2.910  1.00  0.00           H  
ATOM    310  N   TYR A  20      -8.014  -4.043  -0.588  1.00  0.00           N  
ATOM    311  CA  TYR A  20      -9.459  -3.925  -0.245  1.00  0.00           C  
ATOM    312  C   TYR A  20     -10.120  -2.895  -1.165  1.00  0.00           C  
ATOM    313  O   TYR A  20     -11.162  -3.140  -1.740  1.00  0.00           O  
ATOM    314  CB  TYR A  20      -9.606  -3.472   1.208  1.00  0.00           C  
ATOM    315  CG  TYR A  20     -11.051  -3.130   1.480  1.00  0.00           C  
ATOM    316  CD1 TYR A  20     -12.019  -4.141   1.480  1.00  0.00           C  
ATOM    317  CD2 TYR A  20     -11.421  -1.804   1.731  1.00  0.00           C  
ATOM    318  CE1 TYR A  20     -13.360  -3.825   1.731  1.00  0.00           C  
ATOM    319  CE2 TYR A  20     -12.762  -1.488   1.981  1.00  0.00           C  
ATOM    320  CZ  TYR A  20     -13.731  -2.498   1.981  1.00  0.00           C  
ATOM    321  OH  TYR A  20     -15.053  -2.186   2.227  1.00  0.00           O  
ATOM    322  H   TYR A  20      -7.337  -3.638  -0.007  1.00  0.00           H  
ATOM    323  HA  TYR A  20      -9.939  -4.884  -0.373  1.00  0.00           H  
ATOM    324  HB2 TYR A  20      -9.292  -4.268   1.868  1.00  0.00           H  
ATOM    325  HB3 TYR A  20      -8.992  -2.599   1.379  1.00  0.00           H  
ATOM    326  HD1 TYR A  20     -11.733  -5.164   1.287  1.00  0.00           H  
ATOM    327  HD2 TYR A  20     -10.674  -1.025   1.731  1.00  0.00           H  
ATOM    328  HE1 TYR A  20     -14.108  -4.604   1.731  1.00  0.00           H  
ATOM    329  HE2 TYR A  20     -13.048  -0.465   2.173  1.00  0.00           H  
ATOM    330  HH  TYR A  20     -15.187  -1.263   2.002  1.00  0.00           H  
ATOM    331  N   ARG A  21      -9.523  -1.744  -1.303  1.00  0.00           N  
ATOM    332  CA  ARG A  21     -10.117  -0.696  -2.181  1.00  0.00           C  
ATOM    333  C   ARG A  21      -9.975  -1.115  -3.645  1.00  0.00           C  
ATOM    334  O   ARG A  21     -10.831  -0.843  -4.463  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -9.387   0.629  -1.956  1.00  0.00           C  
ATOM    336  CG  ARG A  21     -10.002   1.349  -0.755  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -9.897   2.861  -0.956  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -8.600   3.184  -1.615  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -7.580   3.560  -0.894  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -7.086   2.755   0.008  1.00  0.00           N  
ATOM    341  NH2 ARG A  21      -7.053   4.740  -1.074  1.00  0.00           N  
ATOM    342  H   ARG A  21      -8.685  -1.567  -0.828  1.00  0.00           H  
ATOM    343  HA  ARG A  21     -11.163  -0.576  -1.941  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -8.341   0.437  -1.766  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -9.486   1.249  -2.834  1.00  0.00           H  
ATOM    346  HG2 ARG A  21     -11.041   1.068  -0.661  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -9.471   1.070   0.143  1.00  0.00           H  
ATOM    348  HD2 ARG A  21     -10.711   3.198  -1.580  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -9.948   3.357   0.002  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -8.514   3.116  -2.589  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -7.490   1.851   0.147  1.00  0.00           H  
ATOM    352 HH12 ARG A  21      -6.304   3.042   0.561  1.00  0.00           H  
ATOM    353 HH21 ARG A  21      -7.432   5.357  -1.763  1.00  0.00           H  
ATOM    354 HH22 ARG A  21      -6.270   5.027  -0.522  1.00  0.00           H  
ATOM    355  N   SER A  22      -8.902  -1.773  -3.984  1.00  0.00           N  
ATOM    356  CA  SER A  22      -8.710  -2.206  -5.395  1.00  0.00           C  
ATOM    357  C   SER A  22      -9.869  -3.114  -5.812  1.00  0.00           C  
ATOM    358  O   SER A  22     -10.083  -3.367  -6.982  1.00  0.00           O  
ATOM    359  CB  SER A  22      -7.392  -2.970  -5.517  1.00  0.00           C  
ATOM    360  OG  SER A  22      -7.433  -3.801  -6.669  1.00  0.00           O  
ATOM    361  H   SER A  22      -8.223  -1.983  -3.310  1.00  0.00           H  
ATOM    362  HA  SER A  22      -8.684  -1.339  -6.038  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -6.577  -2.272  -5.614  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -7.243  -3.572  -4.630  1.00  0.00           H  
ATOM    365  HG  SER A  22      -6.617  -3.671  -7.158  1.00  0.00           H  
ATOM    366  N   VAL A  23     -10.621  -3.607  -4.866  1.00  0.00           N  
ATOM    367  CA  VAL A  23     -11.766  -4.495  -5.212  1.00  0.00           C  
ATOM    368  C   VAL A  23     -13.062  -3.681  -5.209  1.00  0.00           C  
ATOM    369  O   VAL A  23     -13.913  -3.851  -6.059  1.00  0.00           O  
ATOM    370  CB  VAL A  23     -11.870  -5.619  -4.179  1.00  0.00           C  
ATOM    371  CG1 VAL A  23     -13.005  -6.567  -4.570  1.00  0.00           C  
ATOM    372  CG2 VAL A  23     -10.552  -6.395  -4.136  1.00  0.00           C  
ATOM    373  H   VAL A  23     -10.433  -3.390  -3.929  1.00  0.00           H  
ATOM    374  HA  VAL A  23     -11.609  -4.920  -6.192  1.00  0.00           H  
ATOM    375  HB  VAL A  23     -12.073  -5.195  -3.206  1.00  0.00           H  
ATOM    376 HG11 VAL A  23     -13.262  -6.412  -5.607  1.00  0.00           H  
ATOM    377 HG12 VAL A  23     -12.687  -7.588  -4.424  1.00  0.00           H  
ATOM    378 HG13 VAL A  23     -13.869  -6.368  -3.952  1.00  0.00           H  
ATOM    379 HG21 VAL A  23      -9.727  -5.712  -4.269  1.00  0.00           H  
ATOM    380 HG22 VAL A  23     -10.458  -6.891  -3.181  1.00  0.00           H  
ATOM    381 HG23 VAL A  23     -10.543  -7.131  -4.926  1.00  0.00           H  
ATOM    382  N   ILE A  24     -13.220  -2.801  -4.259  1.00  0.00           N  
ATOM    383  CA  ILE A  24     -14.464  -1.983  -4.203  1.00  0.00           C  
ATOM    384  C   ILE A  24     -14.107  -0.496  -4.215  1.00  0.00           C  
ATOM    385  O   ILE A  24     -14.747   0.309  -3.566  1.00  0.00           O  
ATOM    386  CB  ILE A  24     -15.230  -2.311  -2.921  1.00  0.00           C  
ATOM    387  CG1 ILE A  24     -15.334  -3.830  -2.765  1.00  0.00           C  
ATOM    388  CG2 ILE A  24     -16.634  -1.710  -2.997  1.00  0.00           C  
ATOM    389  CD1 ILE A  24     -14.133  -4.345  -1.970  1.00  0.00           C  
ATOM    390  H   ILE A  24     -12.523  -2.681  -3.580  1.00  0.00           H  
ATOM    391  HA  ILE A  24     -15.083  -2.211  -5.058  1.00  0.00           H  
ATOM    392  HB  ILE A  24     -14.706  -1.895  -2.072  1.00  0.00           H  
ATOM    393 HG12 ILE A  24     -16.246  -4.075  -2.240  1.00  0.00           H  
ATOM    394 HG13 ILE A  24     -15.342  -4.293  -3.740  1.00  0.00           H  
ATOM    395 HG21 ILE A  24     -16.822  -1.362  -4.002  1.00  0.00           H  
ATOM    396 HG22 ILE A  24     -17.363  -2.464  -2.735  1.00  0.00           H  
ATOM    397 HG23 ILE A  24     -16.709  -0.882  -2.309  1.00  0.00           H  
ATOM    398 HD11 ILE A  24     -13.317  -3.642  -2.055  1.00  0.00           H  
ATOM    399 HD12 ILE A  24     -14.409  -4.453  -0.931  1.00  0.00           H  
ATOM    400 HD13 ILE A  24     -13.825  -5.303  -2.362  1.00  0.00           H  
ATOM    401  N   LYS A  25     -13.094  -0.121  -4.946  1.00  0.00           N  
ATOM    402  CA  LYS A  25     -12.705   1.317  -4.992  1.00  0.00           C  
ATOM    403  C   LYS A  25     -13.888   2.148  -5.493  1.00  0.00           C  
ATOM    404  O   LYS A  25     -14.288   2.048  -6.637  1.00  0.00           O  
ATOM    405  CB  LYS A  25     -11.520   1.502  -5.942  1.00  0.00           C  
ATOM    406  CG  LYS A  25     -11.146   2.984  -6.003  1.00  0.00           C  
ATOM    407  CD  LYS A  25     -10.832   3.377  -7.449  1.00  0.00           C  
ATOM    408  CE  LYS A  25     -11.149   4.860  -7.655  1.00  0.00           C  
ATOM    409  NZ  LYS A  25     -10.399   5.248  -8.882  1.00  0.00           N  
ATOM    410  H   LYS A  25     -12.589  -0.783  -5.463  1.00  0.00           H  
ATOM    411  HA  LYS A  25     -12.428   1.648  -4.003  1.00  0.00           H  
ATOM    412  HB2 LYS A  25     -10.677   0.930  -5.581  1.00  0.00           H  
ATOM    413  HB3 LYS A  25     -11.792   1.160  -6.929  1.00  0.00           H  
ATOM    414  HG2 LYS A  25     -11.973   3.578  -5.641  1.00  0.00           H  
ATOM    415  HG3 LYS A  25     -10.278   3.162  -5.387  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      -9.784   3.199  -7.650  1.00  0.00           H  
ATOM    417  HD3 LYS A  25     -11.433   2.785  -8.122  1.00  0.00           H  
ATOM    418  HE2 LYS A  25     -12.211   4.999  -7.800  1.00  0.00           H  
ATOM    419  HE3 LYS A  25     -10.804   5.439  -6.813  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25     -10.232   4.405  -9.467  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25     -10.955   5.942  -9.422  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      -9.487   5.667  -8.612  1.00  0.00           H  
ATOM    423  N   ALA A  26     -14.451   2.969  -4.650  1.00  0.00           N  
ATOM    424  CA  ALA A  26     -15.606   3.805  -5.084  1.00  0.00           C  
ATOM    425  C   ALA A  26     -16.746   2.895  -5.547  1.00  0.00           C  
ATOM    426  O   ALA A  26     -17.204   3.074  -6.664  1.00  0.00           O  
ATOM    427  CB  ALA A  26     -15.175   4.709  -6.238  1.00  0.00           C  
ATOM    428  OXT ALA A  26     -17.142   2.035  -4.778  1.00  0.00           O  
ATOM    429  H   ALA A  26     -14.114   3.037  -3.733  1.00  0.00           H  
ATOM    430  HA  ALA A  26     -15.943   4.411  -4.256  1.00  0.00           H  
ATOM    431  HB1 ALA A  26     -14.164   5.049  -6.072  1.00  0.00           H  
ATOM    432  HB2 ALA A  26     -15.221   4.157  -7.165  1.00  0.00           H  
ATOM    433  HB3 ALA A  26     -15.837   5.562  -6.295  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      16.603  -3.945   3.774  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.519  -3.161   2.509  1.00  0.00           C  
ATOM      3  C   MET A   1      16.213  -1.693   2.817  1.00  0.00           C  
ATOM      4  O   MET A   1      15.067  -1.304   2.925  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.371  -3.798   1.726  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.778  -3.948   0.259  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.343  -4.462  -0.715  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.025  -6.028  -1.315  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.120  -3.396   4.491  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.645  -4.148   4.121  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.105  -4.838   3.594  1.00  0.00           H  
ATOM     12  HA  MET A   1      17.437  -3.246   1.951  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.149  -4.771   2.141  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.496  -3.170   1.792  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.145  -3.002  -0.111  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.555  -4.694   0.176  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.037  -5.873  -1.654  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.022  -6.752  -0.512  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.422  -6.390  -2.136  1.00  0.00           H  
ATOM     20  N   PRO A   2      17.261  -0.928   2.952  1.00  0.00           N  
ATOM     21  CA  PRO A   2      17.118   0.517   3.256  1.00  0.00           C  
ATOM     22  C   PRO A   2      16.628   1.280   2.021  1.00  0.00           C  
ATOM     23  O   PRO A   2      16.535   0.734   0.939  1.00  0.00           O  
ATOM     24  CB  PRO A   2      18.535   0.943   3.632  1.00  0.00           C  
ATOM     25  CG  PRO A   2      19.431  -0.043   2.952  1.00  0.00           C  
ATOM     26  CD  PRO A   2      18.665  -1.334   2.836  1.00  0.00           C  
ATOM     27  HA  PRO A   2      16.452   0.669   4.089  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      18.732   1.945   3.273  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      18.672   0.892   4.701  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      19.700   0.321   1.970  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      20.321  -0.202   3.543  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      18.849  -1.797   1.876  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      18.925  -2.005   3.639  1.00  0.00           H  
ATOM     34  N   GLY A   3      16.313   2.539   2.172  1.00  0.00           N  
ATOM     35  CA  GLY A   3      15.829   3.332   1.005  1.00  0.00           C  
ATOM     36  C   GLY A   3      14.657   2.605   0.344  1.00  0.00           C  
ATOM     37  O   GLY A   3      14.465   2.676  -0.853  1.00  0.00           O  
ATOM     38  H   GLY A   3      16.395   2.962   3.052  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      15.509   4.308   1.340  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      16.630   3.442   0.289  1.00  0.00           H  
ATOM     41  N   THR A   4      13.874   1.904   1.116  1.00  0.00           N  
ATOM     42  CA  THR A   4      12.718   1.168   0.534  1.00  0.00           C  
ATOM     43  C   THR A   4      11.496   1.335   1.450  1.00  0.00           C  
ATOM     44  O   THR A   4      10.373   1.432   0.997  1.00  0.00           O  
ATOM     45  CB  THR A   4      13.107  -0.317   0.386  1.00  0.00           C  
ATOM     46  OG1 THR A   4      12.879  -0.729  -0.954  1.00  0.00           O  
ATOM     47  CG2 THR A   4      12.292  -1.209   1.333  1.00  0.00           C  
ATOM     48  H   THR A   4      14.050   1.856   2.077  1.00  0.00           H  
ATOM     49  HA  THR A   4      12.491   1.576  -0.438  1.00  0.00           H  
ATOM     50  HB  THR A   4      14.155  -0.429   0.618  1.00  0.00           H  
ATOM     51  HG1 THR A   4      13.114   0.001  -1.532  1.00  0.00           H  
ATOM     52 HG21 THR A   4      11.240  -1.003   1.202  1.00  0.00           H  
ATOM     53 HG22 THR A   4      12.488  -2.246   1.110  1.00  0.00           H  
ATOM     54 HG23 THR A   4      12.575  -0.999   2.354  1.00  0.00           H  
ATOM     55  N   ILE A   5      11.713   1.360   2.737  1.00  0.00           N  
ATOM     56  CA  ILE A   5      10.577   1.511   3.688  1.00  0.00           C  
ATOM     57  C   ILE A   5       9.795   2.782   3.356  1.00  0.00           C  
ATOM     58  O   ILE A   5       8.594   2.758   3.189  1.00  0.00           O  
ATOM     59  CB  ILE A   5      11.120   1.614   5.115  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      12.088   0.458   5.381  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       9.961   1.547   6.112  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      13.328   0.989   6.103  1.00  0.00           C  
ATOM     63  H   ILE A   5      12.625   1.277   3.078  1.00  0.00           H  
ATOM     64  HA  ILE A   5       9.925   0.654   3.611  1.00  0.00           H  
ATOM     65  HB  ILE A   5      11.640   2.554   5.233  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      11.602  -0.285   5.996  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      12.383   0.014   4.443  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       9.151   0.974   5.687  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      10.297   1.075   7.024  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       9.617   2.547   6.332  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      13.780   1.773   5.513  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      13.043   1.384   7.067  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      14.037   0.186   6.238  1.00  0.00           H  
ATOM     74  N   LYS A   6      10.471   3.891   3.264  1.00  0.00           N  
ATOM     75  CA  LYS A   6       9.767   5.167   2.951  1.00  0.00           C  
ATOM     76  C   LYS A   6       8.757   4.931   1.831  1.00  0.00           C  
ATOM     77  O   LYS A   6       7.745   5.594   1.741  1.00  0.00           O  
ATOM     78  CB  LYS A   6      10.787   6.221   2.516  1.00  0.00           C  
ATOM     79  CG  LYS A   6      11.303   5.897   1.113  1.00  0.00           C  
ATOM     80  CD  LYS A   6      12.345   6.940   0.704  1.00  0.00           C  
ATOM     81  CE  LYS A   6      13.077   6.466  -0.553  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      14.288   5.764  -0.048  1.00  0.00           N  
ATOM     83  H   LYS A   6      11.440   3.884   3.401  1.00  0.00           H  
ATOM     84  HA  LYS A   6       9.246   5.515   3.832  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      10.318   7.192   2.510  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      11.615   6.224   3.208  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      11.753   4.914   1.113  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      10.481   5.918   0.414  1.00  0.00           H  
ATOM     89  HD2 LYS A   6      11.853   7.880   0.503  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      13.058   7.069   1.504  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      12.452   5.786  -1.117  1.00  0.00           H  
ATOM     92  HE3 LYS A   6      13.364   7.309  -1.163  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      14.738   6.337   0.692  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      14.014   4.841   0.345  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      14.959   5.623  -0.830  1.00  0.00           H  
ATOM     96  N   GLU A   7       9.027   3.986   0.979  1.00  0.00           N  
ATOM     97  CA  GLU A   7       8.081   3.700  -0.137  1.00  0.00           C  
ATOM     98  C   GLU A   7       6.995   2.737   0.342  1.00  0.00           C  
ATOM     99  O   GLU A   7       5.818   2.966   0.145  1.00  0.00           O  
ATOM    100  CB  GLU A   7       8.842   3.058  -1.299  1.00  0.00           C  
ATOM    101  CG  GLU A   7      10.079   3.895  -1.625  1.00  0.00           C  
ATOM    102  CD  GLU A   7       9.767   4.834  -2.791  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       9.299   4.350  -3.809  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      10.003   6.023  -2.647  1.00  0.00           O  
ATOM    105  H   GLU A   7       9.852   3.465   1.077  1.00  0.00           H  
ATOM    106  HA  GLU A   7       7.625   4.622  -0.469  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       9.145   2.059  -1.022  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       8.201   3.014  -2.163  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      10.360   4.474  -0.759  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      10.892   3.240  -1.899  1.00  0.00           H  
ATOM    111  N   ASN A   8       7.378   1.658   0.968  1.00  0.00           N  
ATOM    112  CA  ASN A   8       6.367   0.680   1.457  1.00  0.00           C  
ATOM    113  C   ASN A   8       5.422   1.367   2.444  1.00  0.00           C  
ATOM    114  O   ASN A   8       4.371   0.854   2.773  1.00  0.00           O  
ATOM    115  CB  ASN A   8       7.077  -0.475   2.150  1.00  0.00           C  
ATOM    116  CG  ASN A   8       6.177  -1.712   2.137  1.00  0.00           C  
ATOM    117  OD1 ASN A   8       6.296  -2.555   1.268  1.00  0.00           O  
ATOM    118  ND2 ASN A   8       5.275  -1.858   3.067  1.00  0.00           N  
ATOM    119  H   ASN A   8       8.332   1.490   1.116  1.00  0.00           H  
ATOM    120  HA  ASN A   8       5.803   0.300   0.628  1.00  0.00           H  
ATOM    121  HB2 ASN A   8       8.001  -0.693   1.636  1.00  0.00           H  
ATOM    122  HB3 ASN A   8       7.287  -0.197   3.163  1.00  0.00           H  
ATOM    123 HD21 ASN A   8       5.178  -1.178   3.766  1.00  0.00           H  
ATOM    124 HD22 ASN A   8       4.693  -2.647   3.068  1.00  0.00           H  
ATOM    125  N   ILE A   9       5.785   2.528   2.915  1.00  0.00           N  
ATOM    126  CA  ILE A   9       4.907   3.253   3.877  1.00  0.00           C  
ATOM    127  C   ILE A   9       3.976   4.182   3.107  1.00  0.00           C  
ATOM    128  O   ILE A   9       2.986   4.660   3.624  1.00  0.00           O  
ATOM    129  CB  ILE A   9       5.772   4.074   4.826  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       6.795   3.151   5.486  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       4.892   4.737   5.891  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       6.108   2.281   6.542  1.00  0.00           C  
ATOM    133  H   ILE A   9       6.636   2.926   2.632  1.00  0.00           H  
ATOM    134  HA  ILE A   9       4.324   2.541   4.442  1.00  0.00           H  
ATOM    135  HB  ILE A   9       6.290   4.839   4.264  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       7.237   2.514   4.735  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       7.562   3.743   5.949  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       3.852   4.547   5.669  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       5.130   4.336   6.865  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       5.068   5.803   5.889  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       5.140   1.970   6.177  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       6.715   1.410   6.741  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       5.985   2.850   7.452  1.00  0.00           H  
ATOM    144  N   ILE A  10       4.279   4.429   1.867  1.00  0.00           N  
ATOM    145  CA  ILE A  10       3.406   5.314   1.051  1.00  0.00           C  
ATOM    146  C   ILE A  10       2.809   4.466  -0.067  1.00  0.00           C  
ATOM    147  O   ILE A  10       1.608   4.359  -0.213  1.00  0.00           O  
ATOM    148  CB  ILE A  10       4.240   6.493   0.499  1.00  0.00           C  
ATOM    149  CG1 ILE A  10       3.541   7.809   0.859  1.00  0.00           C  
ATOM    150  CG2 ILE A  10       4.395   6.413  -1.026  1.00  0.00           C  
ATOM    151  CD1 ILE A  10       2.051   7.703   0.523  1.00  0.00           C  
ATOM    152  H   ILE A  10       5.078   4.017   1.466  1.00  0.00           H  
ATOM    153  HA  ILE A  10       2.606   5.697   1.673  1.00  0.00           H  
ATOM    154  HB  ILE A  10       5.221   6.476   0.953  1.00  0.00           H  
ATOM    155 HG12 ILE A  10       3.661   8.003   1.915  1.00  0.00           H  
ATOM    156 HG13 ILE A  10       3.980   8.616   0.291  1.00  0.00           H  
ATOM    157 HG21 ILE A  10       3.433   6.224  -1.478  1.00  0.00           H  
ATOM    158 HG22 ILE A  10       4.789   7.349  -1.396  1.00  0.00           H  
ATOM    159 HG23 ILE A  10       5.076   5.614  -1.278  1.00  0.00           H  
ATOM    160 HD11 ILE A  10       1.885   6.839  -0.106  1.00  0.00           H  
ATOM    161 HD12 ILE A  10       1.484   7.597   1.436  1.00  0.00           H  
ATOM    162 HD13 ILE A  10       1.735   8.594   0.002  1.00  0.00           H  
ATOM    163  N   PHE A  11       3.648   3.837  -0.834  1.00  0.00           N  
ATOM    164  CA  PHE A  11       3.154   2.966  -1.918  1.00  0.00           C  
ATOM    165  C   PHE A  11       2.046   2.075  -1.345  1.00  0.00           C  
ATOM    166  O   PHE A  11       1.141   1.660  -2.042  1.00  0.00           O  
ATOM    167  CB  PHE A  11       4.342   2.133  -2.416  1.00  0.00           C  
ATOM    168  CG  PHE A  11       3.911   0.728  -2.758  1.00  0.00           C  
ATOM    169  CD1 PHE A  11       3.390   0.447  -4.021  1.00  0.00           C  
ATOM    170  CD2 PHE A  11       4.034  -0.288  -1.802  1.00  0.00           C  
ATOM    171  CE1 PHE A  11       2.988  -0.857  -4.338  1.00  0.00           C  
ATOM    172  CE2 PHE A  11       3.633  -1.592  -2.116  1.00  0.00           C  
ATOM    173  CZ  PHE A  11       3.111  -1.877  -3.385  1.00  0.00           C  
ATOM    174  H   PHE A  11       4.612   3.919  -0.683  1.00  0.00           H  
ATOM    175  HA  PHE A  11       2.759   3.568  -2.723  1.00  0.00           H  
ATOM    176  HB2 PHE A  11       4.761   2.604  -3.289  1.00  0.00           H  
ATOM    177  HB3 PHE A  11       5.095   2.094  -1.642  1.00  0.00           H  
ATOM    178  HD1 PHE A  11       3.297   1.238  -4.751  1.00  0.00           H  
ATOM    179  HD2 PHE A  11       4.437  -0.063  -0.822  1.00  0.00           H  
ATOM    180  HE1 PHE A  11       2.585  -1.076  -5.316  1.00  0.00           H  
ATOM    181  HE2 PHE A  11       3.728  -2.378  -1.381  1.00  0.00           H  
ATOM    182  HZ  PHE A  11       2.801  -2.882  -3.627  1.00  0.00           H  
ATOM    183  N   GLY A  12       2.110   1.793  -0.072  1.00  0.00           N  
ATOM    184  CA  GLY A  12       1.059   0.947   0.556  1.00  0.00           C  
ATOM    185  C   GLY A  12      -0.197   1.795   0.732  1.00  0.00           C  
ATOM    186  O   GLY A  12      -1.292   1.380   0.414  1.00  0.00           O  
ATOM    187  H   GLY A  12       2.842   2.151   0.472  1.00  0.00           H  
ATOM    188  HA2 GLY A  12       0.844   0.101  -0.083  1.00  0.00           H  
ATOM    189  HA3 GLY A  12       1.397   0.600   1.520  1.00  0.00           H  
ATOM    190  N   VAL A  13      -0.036   2.995   1.215  1.00  0.00           N  
ATOM    191  CA  VAL A  13      -1.209   3.889   1.392  1.00  0.00           C  
ATOM    192  C   VAL A  13      -1.945   3.996   0.056  1.00  0.00           C  
ATOM    193  O   VAL A  13      -3.104   4.353  -0.004  1.00  0.00           O  
ATOM    194  CB  VAL A  13      -0.722   5.274   1.820  1.00  0.00           C  
ATOM    195  CG1 VAL A  13      -1.885   6.266   1.788  1.00  0.00           C  
ATOM    196  CG2 VAL A  13      -0.156   5.196   3.239  1.00  0.00           C  
ATOM    197  H   VAL A  13       0.861   3.314   1.447  1.00  0.00           H  
ATOM    198  HA  VAL A  13      -1.870   3.484   2.143  1.00  0.00           H  
ATOM    199  HB  VAL A  13       0.051   5.607   1.143  1.00  0.00           H  
ATOM    200 HG11 VAL A  13      -2.717   5.863   2.346  1.00  0.00           H  
ATOM    201 HG12 VAL A  13      -1.572   7.200   2.232  1.00  0.00           H  
ATOM    202 HG13 VAL A  13      -2.184   6.436   0.765  1.00  0.00           H  
ATOM    203 HG21 VAL A  13       0.348   4.250   3.374  1.00  0.00           H  
ATOM    204 HG22 VAL A  13       0.546   6.002   3.390  1.00  0.00           H  
ATOM    205 HG23 VAL A  13      -0.962   5.280   3.953  1.00  0.00           H  
ATOM    206  N   SER A  14      -1.266   3.687  -1.015  1.00  0.00           N  
ATOM    207  CA  SER A  14      -1.903   3.765  -2.357  1.00  0.00           C  
ATOM    208  C   SER A  14      -2.259   2.355  -2.836  1.00  0.00           C  
ATOM    209  O   SER A  14      -3.376   2.089  -3.236  1.00  0.00           O  
ATOM    210  CB  SER A  14      -0.921   4.407  -3.339  1.00  0.00           C  
ATOM    211  OG  SER A  14      -1.640   5.194  -4.278  1.00  0.00           O  
ATOM    212  H   SER A  14      -0.332   3.406  -0.936  1.00  0.00           H  
ATOM    213  HA  SER A  14      -2.800   4.364  -2.296  1.00  0.00           H  
ATOM    214  HB2 SER A  14      -0.231   5.038  -2.802  1.00  0.00           H  
ATOM    215  HB3 SER A  14      -0.366   3.631  -3.852  1.00  0.00           H  
ATOM    216  HG  SER A  14      -1.079   5.326  -5.046  1.00  0.00           H  
ATOM    217  N   TYR A  15      -1.319   1.449  -2.801  1.00  0.00           N  
ATOM    218  CA  TYR A  15      -1.604   0.058  -3.254  1.00  0.00           C  
ATOM    219  C   TYR A  15      -2.493  -0.638  -2.228  1.00  0.00           C  
ATOM    220  O   TYR A  15      -3.597  -1.048  -2.528  1.00  0.00           O  
ATOM    221  CB  TYR A  15      -0.291  -0.706  -3.391  1.00  0.00           C  
ATOM    222  CG  TYR A  15      -0.333  -1.567  -4.631  1.00  0.00           C  
ATOM    223  CD1 TYR A  15      -0.766  -1.024  -5.845  1.00  0.00           C  
ATOM    224  CD2 TYR A  15       0.065  -2.908  -4.564  1.00  0.00           C  
ATOM    225  CE1 TYR A  15      -0.802  -1.822  -6.995  1.00  0.00           C  
ATOM    226  CE2 TYR A  15       0.029  -3.707  -5.715  1.00  0.00           C  
ATOM    227  CZ  TYR A  15      -0.405  -3.163  -6.930  1.00  0.00           C  
ATOM    228  OH  TYR A  15      -0.442  -3.949  -8.064  1.00  0.00           O  
ATOM    229  H   TYR A  15      -0.425   1.684  -2.474  1.00  0.00           H  
ATOM    230  HA  TYR A  15      -2.107   0.085  -4.210  1.00  0.00           H  
ATOM    231  HB2 TYR A  15       0.518   0.000  -3.469  1.00  0.00           H  
ATOM    232  HB3 TYR A  15      -0.143  -1.330  -2.523  1.00  0.00           H  
ATOM    233  HD1 TYR A  15      -1.072   0.010  -5.896  1.00  0.00           H  
ATOM    234  HD2 TYR A  15       0.399  -3.327  -3.627  1.00  0.00           H  
ATOM    235  HE1 TYR A  15      -1.136  -1.403  -7.932  1.00  0.00           H  
ATOM    236  HE2 TYR A  15       0.335  -4.741  -5.664  1.00  0.00           H  
ATOM    237  HH  TYR A  15      -0.703  -3.392  -8.802  1.00  0.00           H  
ATOM    238  N   ASP A  16      -2.034  -0.767  -1.012  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -2.876  -1.427   0.022  1.00  0.00           C  
ATOM    240  C   ASP A  16      -4.260  -0.780   0.005  1.00  0.00           C  
ATOM    241  O   ASP A  16      -5.232  -1.359   0.441  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -2.238  -1.258   1.403  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -0.970  -2.109   1.486  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -0.342  -2.304   0.459  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -0.648  -2.554   2.576  1.00  0.00           O  
ATOM    246  H   ASP A  16      -1.146  -0.423  -0.781  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -2.968  -2.479  -0.209  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -1.988  -0.220   1.560  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -2.936  -1.579   2.162  1.00  0.00           H  
ATOM    250  N   GLU A  17      -4.354   0.419  -0.503  1.00  0.00           N  
ATOM    251  CA  GLU A  17      -5.672   1.104  -0.564  1.00  0.00           C  
ATOM    252  C   GLU A  17      -6.287   0.894  -1.951  1.00  0.00           C  
ATOM    253  O   GLU A  17      -7.468   1.095  -2.152  1.00  0.00           O  
ATOM    254  CB  GLU A  17      -5.479   2.604  -0.321  1.00  0.00           C  
ATOM    255  CG  GLU A  17      -6.559   3.114   0.636  1.00  0.00           C  
ATOM    256  CD  GLU A  17      -6.174   2.770   2.076  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      -5.633   1.696   2.285  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      -6.430   3.585   2.948  1.00  0.00           O  
ATOM    259  H   GLU A  17      -3.557   0.867  -0.851  1.00  0.00           H  
ATOM    260  HA  GLU A  17      -6.330   0.696   0.190  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      -4.501   2.777   0.107  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      -5.556   3.131  -1.260  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      -6.651   4.186   0.534  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      -7.502   2.647   0.396  1.00  0.00           H  
ATOM    265  N   TYR A  18      -5.492   0.506  -2.915  1.00  0.00           N  
ATOM    266  CA  TYR A  18      -6.038   0.306  -4.290  1.00  0.00           C  
ATOM    267  C   TYR A  18      -6.316  -1.181  -4.552  1.00  0.00           C  
ATOM    268  O   TYR A  18      -7.316  -1.534  -5.144  1.00  0.00           O  
ATOM    269  CB  TYR A  18      -5.021   0.816  -5.313  1.00  0.00           C  
ATOM    270  CG  TYR A  18      -5.463   2.162  -5.839  1.00  0.00           C  
ATOM    271  CD1 TYR A  18      -6.046   3.095  -4.974  1.00  0.00           C  
ATOM    272  CD2 TYR A  18      -5.287   2.475  -7.192  1.00  0.00           C  
ATOM    273  CE1 TYR A  18      -6.455   4.343  -5.463  1.00  0.00           C  
ATOM    274  CE2 TYR A  18      -5.696   3.723  -7.681  1.00  0.00           C  
ATOM    275  CZ  TYR A  18      -6.279   4.656  -6.816  1.00  0.00           C  
ATOM    276  OH  TYR A  18      -6.682   5.885  -7.297  1.00  0.00           O  
ATOM    277  H   TYR A  18      -4.536   0.360  -2.739  1.00  0.00           H  
ATOM    278  HA  TYR A  18      -6.957   0.863  -4.393  1.00  0.00           H  
ATOM    279  HB2 TYR A  18      -4.055   0.913  -4.841  1.00  0.00           H  
ATOM    280  HB3 TYR A  18      -4.953   0.115  -6.132  1.00  0.00           H  
ATOM    281  HD1 TYR A  18      -6.181   2.854  -3.930  1.00  0.00           H  
ATOM    282  HD2 TYR A  18      -4.837   1.756  -7.860  1.00  0.00           H  
ATOM    283  HE1 TYR A  18      -6.905   5.063  -4.796  1.00  0.00           H  
ATOM    284  HE2 TYR A  18      -5.560   3.965  -8.725  1.00  0.00           H  
ATOM    285  HH  TYR A  18      -6.504   5.906  -8.241  1.00  0.00           H  
ATOM    286  N   ARG A  19      -5.438  -2.052  -4.137  1.00  0.00           N  
ATOM    287  CA  ARG A  19      -5.659  -3.507  -4.389  1.00  0.00           C  
ATOM    288  C   ARG A  19      -6.390  -4.150  -3.205  1.00  0.00           C  
ATOM    289  O   ARG A  19      -6.732  -5.315  -3.240  1.00  0.00           O  
ATOM    290  CB  ARG A  19      -4.310  -4.201  -4.584  1.00  0.00           C  
ATOM    291  CG  ARG A  19      -4.193  -4.691  -6.030  1.00  0.00           C  
ATOM    292  CD  ARG A  19      -4.296  -6.217  -6.062  1.00  0.00           C  
ATOM    293  NE  ARG A  19      -3.252  -6.767  -6.973  1.00  0.00           N  
ATOM    294  CZ  ARG A  19      -3.203  -8.049  -7.213  1.00  0.00           C  
ATOM    295  NH1 ARG A  19      -2.980  -8.888  -6.238  1.00  0.00           N  
ATOM    296  NH2 ARG A  19      -3.375  -8.491  -8.428  1.00  0.00           N  
ATOM    297  H   ARG A  19      -4.629  -1.751  -3.672  1.00  0.00           H  
ATOM    298  HA  ARG A  19      -6.253  -3.627  -5.284  1.00  0.00           H  
ATOM    299  HB2 ARG A  19      -3.513  -3.504  -4.374  1.00  0.00           H  
ATOM    300  HB3 ARG A  19      -4.239  -5.044  -3.914  1.00  0.00           H  
ATOM    301  HG2 ARG A  19      -4.991  -4.263  -6.619  1.00  0.00           H  
ATOM    302  HG3 ARG A  19      -3.241  -4.388  -6.437  1.00  0.00           H  
ATOM    303  HD2 ARG A  19      -4.148  -6.610  -5.067  1.00  0.00           H  
ATOM    304  HD3 ARG A  19      -5.273  -6.504  -6.422  1.00  0.00           H  
ATOM    305  HE  ARG A  19      -2.603  -6.165  -7.394  1.00  0.00           H  
ATOM    306 HH11 ARG A  19      -2.846  -8.547  -5.307  1.00  0.00           H  
ATOM    307 HH12 ARG A  19      -2.945  -9.869  -6.422  1.00  0.00           H  
ATOM    308 HH21 ARG A  19      -3.545  -7.848  -9.175  1.00  0.00           H  
ATOM    309 HH22 ARG A  19      -3.337  -9.473  -8.613  1.00  0.00           H  
ATOM    310  N   TYR A  20      -6.628  -3.412  -2.158  1.00  0.00           N  
ATOM    311  CA  TYR A  20      -7.331  -3.999  -0.982  1.00  0.00           C  
ATOM    312  C   TYR A  20      -8.827  -3.694  -1.072  1.00  0.00           C  
ATOM    313  O   TYR A  20      -9.634  -4.560  -1.349  1.00  0.00           O  
ATOM    314  CB  TYR A  20      -6.765  -3.395   0.303  1.00  0.00           C  
ATOM    315  CG  TYR A  20      -7.285  -4.156   1.499  1.00  0.00           C  
ATOM    316  CD1 TYR A  20      -7.125  -5.544   1.571  1.00  0.00           C  
ATOM    317  CD2 TYR A  20      -7.923  -3.470   2.540  1.00  0.00           C  
ATOM    318  CE1 TYR A  20      -7.603  -6.247   2.683  1.00  0.00           C  
ATOM    319  CE2 TYR A  20      -8.400  -4.172   3.652  1.00  0.00           C  
ATOM    320  CZ  TYR A  20      -8.240  -5.560   3.724  1.00  0.00           C  
ATOM    321  OH  TYR A  20      -8.710  -6.252   4.822  1.00  0.00           O  
ATOM    322  H   TYR A  20      -6.343  -2.473  -2.142  1.00  0.00           H  
ATOM    323  HA  TYR A  20      -7.183  -5.069  -0.972  1.00  0.00           H  
ATOM    324  HB2 TYR A  20      -5.687  -3.452   0.281  1.00  0.00           H  
ATOM    325  HB3 TYR A  20      -7.069  -2.361   0.376  1.00  0.00           H  
ATOM    326  HD1 TYR A  20      -6.633  -6.073   0.768  1.00  0.00           H  
ATOM    327  HD2 TYR A  20      -8.047  -2.398   2.483  1.00  0.00           H  
ATOM    328  HE1 TYR A  20      -7.479  -7.317   2.739  1.00  0.00           H  
ATOM    329  HE2 TYR A  20      -8.891  -3.643   4.454  1.00  0.00           H  
ATOM    330  HH  TYR A  20      -9.187  -7.023   4.505  1.00  0.00           H  
ATOM    331  N   ARG A  21      -9.203  -2.468  -0.840  1.00  0.00           N  
ATOM    332  CA  ARG A  21     -10.645  -2.108  -0.912  1.00  0.00           C  
ATOM    333  C   ARG A  21     -11.254  -2.710  -2.178  1.00  0.00           C  
ATOM    334  O   ARG A  21     -12.417  -3.056  -2.217  1.00  0.00           O  
ATOM    335  CB  ARG A  21     -10.785  -0.585  -0.954  1.00  0.00           C  
ATOM    336  CG  ARG A  21     -11.713  -0.129   0.172  1.00  0.00           C  
ATOM    337  CD  ARG A  21     -11.343   1.294   0.594  1.00  0.00           C  
ATOM    338  NE  ARG A  21     -12.441   2.224   0.212  1.00  0.00           N  
ATOM    339  CZ  ARG A  21     -12.693   3.270   0.948  1.00  0.00           C  
ATOM    340  NH1 ARG A  21     -13.300   3.130   2.093  1.00  0.00           N  
ATOM    341  NH2 ARG A  21     -12.340   4.457   0.537  1.00  0.00           N  
ATOM    342  H   ARG A  21      -8.538  -1.784  -0.620  1.00  0.00           H  
ATOM    343  HA  ARG A  21     -11.159  -2.493  -0.045  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -9.812  -0.131  -0.826  1.00  0.00           H  
ATOM    345  HB3 ARG A  21     -11.200  -0.286  -1.904  1.00  0.00           H  
ATOM    346  HG2 ARG A  21     -12.736  -0.148  -0.175  1.00  0.00           H  
ATOM    347  HG3 ARG A  21     -11.607  -0.791   1.017  1.00  0.00           H  
ATOM    348  HD2 ARG A  21     -11.199   1.327   1.664  1.00  0.00           H  
ATOM    349  HD3 ARG A  21     -10.430   1.591   0.098  1.00  0.00           H  
ATOM    350  HE  ARG A  21     -12.974   2.049  -0.591  1.00  0.00           H  
ATOM    351 HH11 ARG A  21     -13.571   2.219   2.406  1.00  0.00           H  
ATOM    352 HH12 ARG A  21     -13.493   3.931   2.659  1.00  0.00           H  
ATOM    353 HH21 ARG A  21     -11.876   4.563  -0.341  1.00  0.00           H  
ATOM    354 HH22 ARG A  21     -12.535   5.259   1.101  1.00  0.00           H  
ATOM    355  N   SER A  22     -10.473  -2.836  -3.215  1.00  0.00           N  
ATOM    356  CA  SER A  22     -11.003  -3.414  -4.483  1.00  0.00           C  
ATOM    357  C   SER A  22     -11.467  -4.855  -4.245  1.00  0.00           C  
ATOM    358  O   SER A  22     -12.167  -5.431  -5.053  1.00  0.00           O  
ATOM    359  CB  SER A  22      -9.902  -3.403  -5.545  1.00  0.00           C  
ATOM    360  OG  SER A  22     -10.484  -3.588  -6.829  1.00  0.00           O  
ATOM    361  H   SER A  22      -9.537  -2.549  -3.160  1.00  0.00           H  
ATOM    362  HA  SER A  22     -11.838  -2.821  -4.826  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -9.387  -2.456  -5.523  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -9.197  -4.198  -5.339  1.00  0.00           H  
ATOM    365  HG  SER A  22     -10.520  -4.531  -7.005  1.00  0.00           H  
ATOM    366  N   VAL A  23     -11.080  -5.444  -3.144  1.00  0.00           N  
ATOM    367  CA  VAL A  23     -11.500  -6.848  -2.863  1.00  0.00           C  
ATOM    368  C   VAL A  23     -12.421  -6.877  -1.642  1.00  0.00           C  
ATOM    369  O   VAL A  23     -13.183  -7.805  -1.449  1.00  0.00           O  
ATOM    370  CB  VAL A  23     -10.263  -7.704  -2.582  1.00  0.00           C  
ATOM    371  CG1 VAL A  23     -10.648  -9.185  -2.605  1.00  0.00           C  
ATOM    372  CG2 VAL A  23      -9.207  -7.437  -3.655  1.00  0.00           C  
ATOM    373  H   VAL A  23     -10.513  -4.965  -2.504  1.00  0.00           H  
ATOM    374  HA  VAL A  23     -12.024  -7.245  -3.720  1.00  0.00           H  
ATOM    375  HB  VAL A  23      -9.865  -7.452  -1.610  1.00  0.00           H  
ATOM    376 HG11 VAL A  23     -11.481  -9.331  -3.276  1.00  0.00           H  
ATOM    377 HG12 VAL A  23      -9.806  -9.771  -2.944  1.00  0.00           H  
ATOM    378 HG13 VAL A  23     -10.926  -9.500  -1.610  1.00  0.00           H  
ATOM    379 HG21 VAL A  23      -9.678  -7.003  -4.524  1.00  0.00           H  
ATOM    380 HG22 VAL A  23      -8.466  -6.753  -3.267  1.00  0.00           H  
ATOM    381 HG23 VAL A  23      -8.729  -8.365  -3.929  1.00  0.00           H  
ATOM    382  N   ILE A  24     -12.354  -5.874  -0.812  1.00  0.00           N  
ATOM    383  CA  ILE A  24     -13.222  -5.852   0.399  1.00  0.00           C  
ATOM    384  C   ILE A  24     -14.469  -5.007   0.125  1.00  0.00           C  
ATOM    385  O   ILE A  24     -15.522  -5.241   0.686  1.00  0.00           O  
ATOM    386  CB  ILE A  24     -12.434  -5.256   1.570  1.00  0.00           C  
ATOM    387  CG1 ILE A  24     -11.447  -6.302   2.098  1.00  0.00           C  
ATOM    388  CG2 ILE A  24     -13.394  -4.853   2.692  1.00  0.00           C  
ATOM    389  CD1 ILE A  24     -10.587  -6.822   0.945  1.00  0.00           C  
ATOM    390  H   ILE A  24     -11.730  -5.139  -0.981  1.00  0.00           H  
ATOM    391  HA  ILE A  24     -13.519  -6.860   0.645  1.00  0.00           H  
ATOM    392  HB  ILE A  24     -11.891  -4.386   1.230  1.00  0.00           H  
ATOM    393 HG12 ILE A  24     -10.814  -5.852   2.848  1.00  0.00           H  
ATOM    394 HG13 ILE A  24     -11.995  -7.124   2.534  1.00  0.00           H  
ATOM    395 HG21 ILE A  24     -14.108  -4.136   2.314  1.00  0.00           H  
ATOM    396 HG22 ILE A  24     -13.916  -5.726   3.050  1.00  0.00           H  
ATOM    397 HG23 ILE A  24     -12.834  -4.410   3.502  1.00  0.00           H  
ATOM    398 HD11 ILE A  24     -10.299  -5.997   0.308  1.00  0.00           H  
ATOM    399 HD12 ILE A  24      -9.701  -7.296   1.342  1.00  0.00           H  
ATOM    400 HD13 ILE A  24     -11.151  -7.541   0.368  1.00  0.00           H  
ATOM    401  N   LYS A  25     -14.362  -4.027  -0.728  1.00  0.00           N  
ATOM    402  CA  LYS A  25     -15.547  -3.175  -1.027  1.00  0.00           C  
ATOM    403  C   LYS A  25     -15.537  -2.777  -2.504  1.00  0.00           C  
ATOM    404  O   LYS A  25     -14.507  -2.459  -3.063  1.00  0.00           O  
ATOM    405  CB  LYS A  25     -15.502  -1.915  -0.161  1.00  0.00           C  
ATOM    406  CG  LYS A  25     -16.811  -1.138  -0.322  1.00  0.00           C  
ATOM    407  CD  LYS A  25     -17.647  -1.275   0.952  1.00  0.00           C  
ATOM    408  CE  LYS A  25     -17.848   0.105   1.584  1.00  0.00           C  
ATOM    409  NZ  LYS A  25     -18.404  -0.160   2.944  1.00  0.00           N  
ATOM    410  H   LYS A  25     -13.506  -3.851  -1.171  1.00  0.00           H  
ATOM    411  HA  LYS A  25     -16.450  -3.727  -0.810  1.00  0.00           H  
ATOM    412  HB2 LYS A  25     -15.373  -2.195   0.875  1.00  0.00           H  
ATOM    413  HB3 LYS A  25     -14.676  -1.293  -0.471  1.00  0.00           H  
ATOM    414  HG2 LYS A  25     -16.590  -0.095  -0.498  1.00  0.00           H  
ATOM    415  HG3 LYS A  25     -17.364  -1.536  -1.158  1.00  0.00           H  
ATOM    416  HD2 LYS A  25     -18.608  -1.702   0.706  1.00  0.00           H  
ATOM    417  HD3 LYS A  25     -17.136  -1.918   1.652  1.00  0.00           H  
ATOM    418  HE2 LYS A  25     -16.901   0.623   1.657  1.00  0.00           H  
ATOM    419  HE3 LYS A  25     -18.549   0.684   1.004  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25     -18.606  -1.174   3.050  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25     -17.711   0.132   3.663  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25     -19.283   0.380   3.070  1.00  0.00           H  
ATOM    423  N   ALA A  26     -16.676  -2.789  -3.140  1.00  0.00           N  
ATOM    424  CA  ALA A  26     -16.728  -2.408  -4.579  1.00  0.00           C  
ATOM    425  C   ALA A  26     -16.917  -0.896  -4.697  1.00  0.00           C  
ATOM    426  O   ALA A  26     -17.415  -0.459  -5.722  1.00  0.00           O  
ATOM    427  CB  ALA A  26     -17.898  -3.125  -5.255  1.00  0.00           C  
ATOM    428  OXT ALA A  26     -16.564  -0.200  -3.760  1.00  0.00           O  
ATOM    429  H   ALA A  26     -17.497  -3.047  -2.671  1.00  0.00           H  
ATOM    430  HA  ALA A  26     -15.804  -2.694  -5.060  1.00  0.00           H  
ATOM    431  HB1 ALA A  26     -18.027  -4.102  -4.811  1.00  0.00           H  
ATOM    432  HB2 ALA A  26     -18.801  -2.547  -5.120  1.00  0.00           H  
ATOM    433  HB3 ALA A  26     -17.693  -3.232  -6.310  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      19.170   0.270  -2.375  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.435   1.345  -3.100  1.00  0.00           C  
ATOM      3  C   MET A   1      17.843   2.346  -2.104  1.00  0.00           C  
ATOM      4  O   MET A   1      17.225   1.961  -1.130  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.319   0.622  -3.856  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.880   0.002  -5.136  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.586  -0.038  -6.400  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.678  -0.101  -7.842  1.00  0.00           C  
ATOM      9  H1  MET A   1      18.720   0.105  -1.450  1.00  0.00           H  
ATOM     10  H2  MET A   1      19.146  -0.605  -2.935  1.00  0.00           H  
ATOM     11  H3  MET A   1      20.159   0.560  -2.233  1.00  0.00           H  
ATOM     12  HA  MET A   1      19.089   1.845  -3.797  1.00  0.00           H  
ATOM     13  HB2 MET A   1      16.907  -0.156  -3.229  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.542   1.328  -4.111  1.00  0.00           H  
ATOM     15  HG2 MET A   1      18.711   0.594  -5.490  1.00  0.00           H  
ATOM     16  HG3 MET A   1      18.215  -1.004  -4.932  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.554  -0.687  -7.602  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.152  -0.552  -8.672  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.979   0.898  -8.110  1.00  0.00           H  
ATOM     20  N   PRO A   2      18.048   3.605  -2.385  1.00  0.00           N  
ATOM     21  CA  PRO A   2      17.524   4.676  -1.503  1.00  0.00           C  
ATOM     22  C   PRO A   2      16.011   4.829  -1.690  1.00  0.00           C  
ATOM     23  O   PRO A   2      15.470   4.517  -2.732  1.00  0.00           O  
ATOM     24  CB  PRO A   2      18.259   5.924  -1.981  1.00  0.00           C  
ATOM     25  CG  PRO A   2      18.633   5.639  -3.403  1.00  0.00           C  
ATOM     26  CD  PRO A   2      18.781   4.143  -3.536  1.00  0.00           C  
ATOM     27  HA  PRO A   2      17.766   4.475  -0.473  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      17.608   6.786  -1.928  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      19.149   6.087  -1.392  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      17.855   5.994  -4.064  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      19.569   6.119  -3.642  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      18.341   3.803  -4.464  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      19.820   3.859  -3.482  1.00  0.00           H  
ATOM     34  N   GLY A   3      15.325   5.308  -0.688  1.00  0.00           N  
ATOM     35  CA  GLY A   3      13.849   5.482  -0.808  1.00  0.00           C  
ATOM     36  C   GLY A   3      13.202   4.151  -1.200  1.00  0.00           C  
ATOM     37  O   GLY A   3      12.440   4.075  -2.142  1.00  0.00           O  
ATOM     38  H   GLY A   3      15.781   5.553   0.144  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      13.448   5.811   0.141  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      13.633   6.220  -1.565  1.00  0.00           H  
ATOM     41  N   THR A   4      13.497   3.103  -0.481  1.00  0.00           N  
ATOM     42  CA  THR A   4      12.897   1.782  -0.811  1.00  0.00           C  
ATOM     43  C   THR A   4      12.121   1.271   0.411  1.00  0.00           C  
ATOM     44  O   THR A   4      11.084   0.653   0.290  1.00  0.00           O  
ATOM     45  CB  THR A   4      14.025   0.807  -1.213  1.00  0.00           C  
ATOM     46  OG1 THR A   4      13.756   0.289  -2.508  1.00  0.00           O  
ATOM     47  CG2 THR A   4      14.142  -0.357  -0.220  1.00  0.00           C  
ATOM     48  H   THR A   4      14.113   3.185   0.276  1.00  0.00           H  
ATOM     49  HA  THR A   4      12.214   1.899  -1.641  1.00  0.00           H  
ATOM     50  HB  THR A   4      14.961   1.344  -1.235  1.00  0.00           H  
ATOM     51  HG1 THR A   4      12.848  -0.021  -2.521  1.00  0.00           H  
ATOM     52 HG21 THR A   4      13.178  -0.829  -0.105  1.00  0.00           H  
ATOM     53 HG22 THR A   4      14.856  -1.076  -0.590  1.00  0.00           H  
ATOM     54 HG23 THR A   4      14.473   0.021   0.738  1.00  0.00           H  
ATOM     55  N   ILE A   5      12.627   1.528   1.585  1.00  0.00           N  
ATOM     56  CA  ILE A   5      11.933   1.063   2.819  1.00  0.00           C  
ATOM     57  C   ILE A   5      10.835   2.059   3.194  1.00  0.00           C  
ATOM     58  O   ILE A   5       9.728   1.683   3.527  1.00  0.00           O  
ATOM     59  CB  ILE A   5      12.944   0.968   3.961  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      13.887  -0.207   3.704  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      12.204   0.751   5.283  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      15.121  -0.079   4.599  1.00  0.00           C  
ATOM     63  H   ILE A   5      13.469   2.025   1.656  1.00  0.00           H  
ATOM     64  HA  ILE A   5      11.494   0.091   2.642  1.00  0.00           H  
ATOM     65  HB  ILE A   5      13.513   1.885   4.014  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      13.374  -1.131   3.923  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      14.193  -0.203   2.668  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      11.531   1.577   5.457  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      11.641  -0.169   5.233  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      12.920   0.693   6.090  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      15.456   0.947   4.606  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      14.870  -0.384   5.604  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      15.909  -0.712   4.217  1.00  0.00           H  
ATOM     74  N   LYS A   6      11.132   3.327   3.141  1.00  0.00           N  
ATOM     75  CA  LYS A   6      10.107   4.349   3.494  1.00  0.00           C  
ATOM     76  C   LYS A   6       8.796   4.007   2.795  1.00  0.00           C  
ATOM     77  O   LYS A   6       7.723   4.222   3.323  1.00  0.00           O  
ATOM     78  CB  LYS A   6      10.582   5.730   3.035  1.00  0.00           C  
ATOM     79  CG  LYS A   6       9.840   6.811   3.823  1.00  0.00           C  
ATOM     80  CD  LYS A   6      10.547   7.043   5.158  1.00  0.00           C  
ATOM     81  CE  LYS A   6      10.062   8.359   5.773  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      11.176   9.325   5.556  1.00  0.00           N  
ATOM     83  H   LYS A   6      12.030   3.607   2.868  1.00  0.00           H  
ATOM     84  HA  LYS A   6       9.954   4.354   4.562  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      11.643   5.821   3.209  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      10.377   5.849   1.982  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       9.832   7.730   3.254  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       8.825   6.492   4.005  1.00  0.00           H  
ATOM     89  HD2 LYS A   6      10.322   6.226   5.829  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      11.613   7.094   4.997  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       9.165   8.697   5.272  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       9.880   8.236   6.829  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      11.807   8.970   4.811  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      10.786  10.244   5.268  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      11.712   9.439   6.441  1.00  0.00           H  
ATOM     96  N   GLU A   7       8.872   3.466   1.613  1.00  0.00           N  
ATOM     97  CA  GLU A   7       7.628   3.104   0.885  1.00  0.00           C  
ATOM     98  C   GLU A   7       7.194   1.709   1.321  1.00  0.00           C  
ATOM     99  O   GLU A   7       6.031   1.447   1.535  1.00  0.00           O  
ATOM    100  CB  GLU A   7       7.892   3.128  -0.617  1.00  0.00           C  
ATOM    101  CG  GLU A   7       8.720   1.907  -1.022  1.00  0.00           C  
ATOM    102  CD  GLU A   7       8.854   1.867  -2.544  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       7.833   1.781  -3.207  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       9.975   1.922  -3.023  1.00  0.00           O  
ATOM    105  H   GLU A   7       9.749   3.294   1.207  1.00  0.00           H  
ATOM    106  HA  GLU A   7       6.848   3.814   1.129  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       6.952   3.122  -1.150  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       8.436   4.023  -0.859  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       9.700   1.974  -0.574  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       8.229   1.010  -0.681  1.00  0.00           H  
ATOM    111  N   ASN A   8       8.125   0.815   1.493  1.00  0.00           N  
ATOM    112  CA  ASN A   8       7.751  -0.543   1.952  1.00  0.00           C  
ATOM    113  C   ASN A   8       6.939  -0.405   3.240  1.00  0.00           C  
ATOM    114  O   ASN A   8       6.242  -1.312   3.653  1.00  0.00           O  
ATOM    115  CB  ASN A   8       9.012  -1.356   2.219  1.00  0.00           C  
ATOM    116  CG  ASN A   8       8.670  -2.848   2.226  1.00  0.00           C  
ATOM    117  OD1 ASN A   8       8.413  -3.418   3.267  1.00  0.00           O  
ATOM    118  ND2 ASN A   8       8.658  -3.507   1.099  1.00  0.00           N  
ATOM    119  H   ASN A   8       9.066   1.045   1.343  1.00  0.00           H  
ATOM    120  HA  ASN A   8       7.160  -1.034   1.202  1.00  0.00           H  
ATOM    121  HB2 ASN A   8       9.741  -1.155   1.446  1.00  0.00           H  
ATOM    122  HB3 ASN A   8       9.411  -1.076   3.171  1.00  0.00           H  
ATOM    123 HD21 ASN A   8       8.866  -3.046   0.260  1.00  0.00           H  
ATOM    124 HD22 ASN A   8       8.441  -4.462   1.094  1.00  0.00           H  
ATOM    125  N   ILE A   9       7.024   0.737   3.877  1.00  0.00           N  
ATOM    126  CA  ILE A   9       6.260   0.956   5.138  1.00  0.00           C  
ATOM    127  C   ILE A   9       4.975   1.724   4.832  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.065   1.774   5.636  1.00  0.00           O  
ATOM    129  CB  ILE A   9       7.113   1.773   6.104  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       8.483   1.103   6.252  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       6.418   1.855   7.466  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       8.391  -0.074   7.227  1.00  0.00           C  
ATOM    133  H   ILE A   9       7.593   1.456   3.522  1.00  0.00           H  
ATOM    134  HA  ILE A   9       6.017   0.004   5.585  1.00  0.00           H  
ATOM    135  HB  ILE A   9       7.241   2.771   5.709  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       8.811   0.745   5.286  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       9.191   1.825   6.623  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       5.708   1.047   7.558  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       7.155   1.778   8.252  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       5.900   2.800   7.550  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       7.354  -0.330   7.387  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       8.913  -0.926   6.816  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       8.843   0.202   8.169  1.00  0.00           H  
ATOM    144  N   ILE A  10       4.886   2.322   3.674  1.00  0.00           N  
ATOM    145  CA  ILE A  10       3.650   3.078   3.327  1.00  0.00           C  
ATOM    146  C   ILE A  10       3.073   2.482   2.046  1.00  0.00           C  
ATOM    147  O   ILE A  10       1.921   2.102   1.979  1.00  0.00           O  
ATOM    148  CB  ILE A  10       3.993   4.575   3.151  1.00  0.00           C  
ATOM    149  CG1 ILE A  10       2.865   5.421   3.749  1.00  0.00           C  
ATOM    150  CG2 ILE A  10       4.169   4.947   1.671  1.00  0.00           C  
ATOM    151  CD1 ILE A  10       1.515   4.901   3.249  1.00  0.00           C  
ATOM    152  H   ILE A  10       5.628   2.265   3.028  1.00  0.00           H  
ATOM    153  HA  ILE A  10       2.929   2.966   4.125  1.00  0.00           H  
ATOM    154  HB  ILE A  10       4.912   4.788   3.676  1.00  0.00           H  
ATOM    155 HG12 ILE A  10       2.900   5.356   4.827  1.00  0.00           H  
ATOM    156 HG13 ILE A  10       2.987   6.450   3.446  1.00  0.00           H  
ATOM    157 HG21 ILE A  10       3.322   4.591   1.105  1.00  0.00           H  
ATOM    158 HG22 ILE A  10       4.238   6.020   1.577  1.00  0.00           H  
ATOM    159 HG23 ILE A  10       5.074   4.495   1.292  1.00  0.00           H  
ATOM    160 HD11 ILE A  10       1.626   4.519   2.246  1.00  0.00           H  
ATOM    161 HD12 ILE A  10       1.171   4.110   3.900  1.00  0.00           H  
ATOM    162 HD13 ILE A  10       0.796   5.707   3.250  1.00  0.00           H  
ATOM    163  N   PHE A  11       3.889   2.376   1.042  1.00  0.00           N  
ATOM    164  CA  PHE A  11       3.443   1.783  -0.234  1.00  0.00           C  
ATOM    165  C   PHE A  11       2.791   0.425   0.059  1.00  0.00           C  
ATOM    166  O   PHE A  11       1.924  -0.031  -0.660  1.00  0.00           O  
ATOM    167  CB  PHE A  11       4.683   1.623  -1.126  1.00  0.00           C  
ATOM    168  CG  PHE A  11       4.544   0.423  -2.025  1.00  0.00           C  
ATOM    169  CD1 PHE A  11       3.598   0.432  -3.049  1.00  0.00           C  
ATOM    170  CD2 PHE A  11       5.363  -0.692  -1.829  1.00  0.00           C  
ATOM    171  CE1 PHE A  11       3.466  -0.681  -3.888  1.00  0.00           C  
ATOM    172  CE2 PHE A  11       5.234  -1.808  -2.665  1.00  0.00           C  
ATOM    173  CZ  PHE A  11       4.285  -1.802  -3.697  1.00  0.00           C  
ATOM    174  H   PHE A  11       4.818   2.673   1.137  1.00  0.00           H  
ATOM    175  HA  PHE A  11       2.728   2.436  -0.713  1.00  0.00           H  
ATOM    176  HB2 PHE A  11       4.803   2.510  -1.726  1.00  0.00           H  
ATOM    177  HB3 PHE A  11       5.554   1.500  -0.501  1.00  0.00           H  
ATOM    178  HD1 PHE A  11       2.969   1.298  -3.190  1.00  0.00           H  
ATOM    179  HD2 PHE A  11       6.094  -0.692  -1.028  1.00  0.00           H  
ATOM    180  HE1 PHE A  11       2.734  -0.676  -4.682  1.00  0.00           H  
ATOM    181  HE2 PHE A  11       5.865  -2.670  -2.516  1.00  0.00           H  
ATOM    182  HZ  PHE A  11       4.185  -2.662  -4.342  1.00  0.00           H  
ATOM    183  N   GLY A  12       3.204  -0.219   1.118  1.00  0.00           N  
ATOM    184  CA  GLY A  12       2.611  -1.540   1.469  1.00  0.00           C  
ATOM    185  C   GLY A  12       1.291  -1.315   2.206  1.00  0.00           C  
ATOM    186  O   GLY A  12       0.325  -2.023   2.004  1.00  0.00           O  
ATOM    187  H   GLY A  12       3.901   0.171   1.687  1.00  0.00           H  
ATOM    188  HA2 GLY A  12       2.431  -2.106   0.567  1.00  0.00           H  
ATOM    189  HA3 GLY A  12       3.288  -2.083   2.109  1.00  0.00           H  
ATOM    190  N   VAL A  13       1.241  -0.324   3.056  1.00  0.00           N  
ATOM    191  CA  VAL A  13      -0.019  -0.043   3.798  1.00  0.00           C  
ATOM    192  C   VAL A  13      -1.043   0.543   2.827  1.00  0.00           C  
ATOM    193  O   VAL A  13      -2.232   0.324   2.953  1.00  0.00           O  
ATOM    194  CB  VAL A  13       0.261   0.959   4.924  1.00  0.00           C  
ATOM    195  CG1 VAL A  13      -1.061   1.523   5.450  1.00  0.00           C  
ATOM    196  CG2 VAL A  13       0.998   0.250   6.063  1.00  0.00           C  
ATOM    197  H   VAL A  13       2.029   0.239   3.199  1.00  0.00           H  
ATOM    198  HA  VAL A  13      -0.403  -0.962   4.219  1.00  0.00           H  
ATOM    199  HB  VAL A  13       0.870   1.766   4.544  1.00  0.00           H  
ATOM    200 HG11 VAL A  13      -1.879   0.918   5.091  1.00  0.00           H  
ATOM    201 HG12 VAL A  13      -1.052   1.513   6.531  1.00  0.00           H  
ATOM    202 HG13 VAL A  13      -1.184   2.538   5.101  1.00  0.00           H  
ATOM    203 HG21 VAL A  13       1.530  -0.603   5.671  1.00  0.00           H  
ATOM    204 HG22 VAL A  13       1.699   0.934   6.518  1.00  0.00           H  
ATOM    205 HG23 VAL A  13       0.284  -0.080   6.803  1.00  0.00           H  
ATOM    206  N   SER A  14      -0.589   1.281   1.848  1.00  0.00           N  
ATOM    207  CA  SER A  14      -1.532   1.873   0.861  1.00  0.00           C  
ATOM    208  C   SER A  14      -2.174   0.746   0.052  1.00  0.00           C  
ATOM    209  O   SER A  14      -3.351   0.776  -0.252  1.00  0.00           O  
ATOM    210  CB  SER A  14      -0.770   2.810  -0.078  1.00  0.00           C  
ATOM    211  OG  SER A  14      -1.696   3.627  -0.782  1.00  0.00           O  
ATOM    212  H   SER A  14       0.374   1.438   1.761  1.00  0.00           H  
ATOM    213  HA  SER A  14      -2.300   2.427   1.380  1.00  0.00           H  
ATOM    214  HB2 SER A  14      -0.109   3.438   0.496  1.00  0.00           H  
ATOM    215  HB3 SER A  14      -0.188   2.223  -0.776  1.00  0.00           H  
ATOM    216  HG  SER A  14      -1.294   3.881  -1.615  1.00  0.00           H  
ATOM    217  N   TYR A  15      -1.411  -0.258  -0.288  1.00  0.00           N  
ATOM    218  CA  TYR A  15      -1.979  -1.394  -1.064  1.00  0.00           C  
ATOM    219  C   TYR A  15      -3.065  -2.064  -0.231  1.00  0.00           C  
ATOM    220  O   TYR A  15      -4.196  -2.198  -0.656  1.00  0.00           O  
ATOM    221  CB  TYR A  15      -0.874  -2.404  -1.369  1.00  0.00           C  
ATOM    222  CG  TYR A  15      -1.133  -3.047  -2.712  1.00  0.00           C  
ATOM    223  CD1 TYR A  15      -1.096  -2.273  -3.879  1.00  0.00           C  
ATOM    224  CD2 TYR A  15      -1.412  -4.417  -2.789  1.00  0.00           C  
ATOM    225  CE1 TYR A  15      -1.338  -2.870  -5.122  1.00  0.00           C  
ATOM    226  CE2 TYR A  15      -1.653  -5.013  -4.033  1.00  0.00           C  
ATOM    227  CZ  TYR A  15      -1.616  -4.240  -5.199  1.00  0.00           C  
ATOM    228  OH  TYR A  15      -1.854  -4.829  -6.425  1.00  0.00           O  
ATOM    229  H   TYR A  15      -0.468  -0.267  -0.024  1.00  0.00           H  
ATOM    230  HA  TYR A  15      -2.401  -1.028  -1.988  1.00  0.00           H  
ATOM    231  HB2 TYR A  15       0.077  -1.897  -1.390  1.00  0.00           H  
ATOM    232  HB3 TYR A  15      -0.860  -3.165  -0.603  1.00  0.00           H  
ATOM    233  HD1 TYR A  15      -0.882  -1.217  -3.818  1.00  0.00           H  
ATOM    234  HD2 TYR A  15      -1.440  -5.014  -1.890  1.00  0.00           H  
ATOM    235  HE1 TYR A  15      -1.309  -2.274  -6.022  1.00  0.00           H  
ATOM    236  HE2 TYR A  15      -1.867  -6.070  -4.092  1.00  0.00           H  
ATOM    237  HH  TYR A  15      -1.015  -5.137  -6.774  1.00  0.00           H  
ATOM    238  N   ASP A  16      -2.738  -2.476   0.963  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -3.764  -3.123   1.824  1.00  0.00           C  
ATOM    240  C   ASP A  16      -5.032  -2.272   1.778  1.00  0.00           C  
ATOM    241  O   ASP A  16      -6.136  -2.771   1.877  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.251  -3.210   3.262  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -2.162  -4.281   3.351  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -2.137  -5.146   2.491  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -1.371  -4.218   4.278  1.00  0.00           O  
ATOM    246  H   ASP A  16      -1.823  -2.350   1.294  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -3.978  -4.114   1.451  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -2.843  -2.254   3.557  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -4.066  -3.472   3.920  1.00  0.00           H  
ATOM    250  N   GLU A  17      -4.876  -0.987   1.608  1.00  0.00           N  
ATOM    251  CA  GLU A  17      -6.060  -0.090   1.534  1.00  0.00           C  
ATOM    252  C   GLU A  17      -6.496   0.024   0.072  1.00  0.00           C  
ATOM    253  O   GLU A  17      -7.653   0.243  -0.228  1.00  0.00           O  
ATOM    254  CB  GLU A  17      -5.690   1.295   2.068  1.00  0.00           C  
ATOM    255  CG  GLU A  17      -6.809   1.810   2.974  1.00  0.00           C  
ATOM    256  CD  GLU A  17      -6.203   2.582   4.148  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      -5.555   3.587   3.899  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      -6.394   2.156   5.274  1.00  0.00           O  
ATOM    259  H   GLU A  17      -3.975  -0.614   1.519  1.00  0.00           H  
ATOM    260  HA  GLU A  17      -6.867  -0.503   2.122  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      -4.769   1.230   2.630  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      -5.558   1.976   1.240  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      -7.458   2.463   2.409  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      -7.378   0.973   3.353  1.00  0.00           H  
ATOM    265  N   TYR A  18      -5.574  -0.131  -0.843  1.00  0.00           N  
ATOM    266  CA  TYR A  18      -5.934  -0.041  -2.285  1.00  0.00           C  
ATOM    267  C   TYR A  18      -6.720  -1.291  -2.681  1.00  0.00           C  
ATOM    268  O   TYR A  18      -7.653  -1.233  -3.456  1.00  0.00           O  
ATOM    269  CB  TYR A  18      -4.659   0.048  -3.129  1.00  0.00           C  
ATOM    270  CG  TYR A  18      -4.798   1.162  -4.140  1.00  0.00           C  
ATOM    271  CD1 TYR A  18      -5.929   1.224  -4.962  1.00  0.00           C  
ATOM    272  CD2 TYR A  18      -3.795   2.132  -4.255  1.00  0.00           C  
ATOM    273  CE1 TYR A  18      -6.058   2.256  -5.900  1.00  0.00           C  
ATOM    274  CE2 TYR A  18      -3.923   3.164  -5.193  1.00  0.00           C  
ATOM    275  CZ  TYR A  18      -5.054   3.226  -6.015  1.00  0.00           C  
ATOM    276  OH  TYR A  18      -5.180   4.243  -6.939  1.00  0.00           O  
ATOM    277  H   TYR A  18      -4.646  -0.313  -0.580  1.00  0.00           H  
ATOM    278  HA  TYR A  18      -6.542   0.836  -2.453  1.00  0.00           H  
ATOM    279  HB2 TYR A  18      -3.815   0.250  -2.484  1.00  0.00           H  
ATOM    280  HB3 TYR A  18      -4.501  -0.887  -3.645  1.00  0.00           H  
ATOM    281  HD1 TYR A  18      -6.703   0.475  -4.874  1.00  0.00           H  
ATOM    282  HD2 TYR A  18      -2.922   2.084  -3.621  1.00  0.00           H  
ATOM    283  HE1 TYR A  18      -6.931   2.303  -6.534  1.00  0.00           H  
ATOM    284  HE2 TYR A  18      -3.149   3.913  -5.281  1.00  0.00           H  
ATOM    285  HH  TYR A  18      -4.324   4.378  -7.351  1.00  0.00           H  
ATOM    286  N   ARG A  19      -6.351  -2.423  -2.147  1.00  0.00           N  
ATOM    287  CA  ARG A  19      -7.079  -3.679  -2.482  1.00  0.00           C  
ATOM    288  C   ARG A  19      -8.399  -3.711  -1.713  1.00  0.00           C  
ATOM    289  O   ARG A  19      -9.436  -4.042  -2.252  1.00  0.00           O  
ATOM    290  CB  ARG A  19      -6.224  -4.884  -2.085  1.00  0.00           C  
ATOM    291  CG  ARG A  19      -5.405  -5.349  -3.289  1.00  0.00           C  
ATOM    292  CD  ARG A  19      -5.202  -6.864  -3.214  1.00  0.00           C  
ATOM    293  NE  ARG A  19      -4.962  -7.263  -1.799  1.00  0.00           N  
ATOM    294  CZ  ARG A  19      -4.934  -8.527  -1.475  1.00  0.00           C  
ATOM    295  NH1 ARG A  19      -6.049  -9.192  -1.342  1.00  0.00           N  
ATOM    296  NH2 ARG A  19      -3.791  -9.126  -1.283  1.00  0.00           N  
ATOM    297  H   ARG A  19      -5.599  -2.446  -1.520  1.00  0.00           H  
ATOM    298  HA  ARG A  19      -7.276  -3.710  -3.543  1.00  0.00           H  
ATOM    299  HB2 ARG A  19      -5.557  -4.603  -1.281  1.00  0.00           H  
ATOM    300  HB3 ARG A  19      -6.865  -5.687  -1.755  1.00  0.00           H  
ATOM    301  HG2 ARG A  19      -5.929  -5.098  -4.200  1.00  0.00           H  
ATOM    302  HG3 ARG A  19      -4.443  -4.859  -3.281  1.00  0.00           H  
ATOM    303  HD2 ARG A  19      -6.085  -7.363  -3.585  1.00  0.00           H  
ATOM    304  HD3 ARG A  19      -4.351  -7.143  -3.818  1.00  0.00           H  
ATOM    305  HE  ARG A  19      -4.827  -6.578  -1.113  1.00  0.00           H  
ATOM    306 HH11 ARG A  19      -6.926  -8.733  -1.488  1.00  0.00           H  
ATOM    307 HH12 ARG A  19      -6.029 -10.160  -1.091  1.00  0.00           H  
ATOM    308 HH21 ARG A  19      -2.936  -8.616  -1.385  1.00  0.00           H  
ATOM    309 HH22 ARG A  19      -3.768 -10.094  -1.037  1.00  0.00           H  
ATOM    310  N   TYR A  20      -8.368  -3.363  -0.455  1.00  0.00           N  
ATOM    311  CA  TYR A  20      -9.621  -3.365   0.350  1.00  0.00           C  
ATOM    312  C   TYR A  20     -10.707  -2.610  -0.418  1.00  0.00           C  
ATOM    313  O   TYR A  20     -11.885  -2.850  -0.246  1.00  0.00           O  
ATOM    314  CB  TYR A  20      -9.365  -2.671   1.690  1.00  0.00           C  
ATOM    315  CG  TYR A  20     -10.677  -2.426   2.395  1.00  0.00           C  
ATOM    316  CD1 TYR A  20     -11.515  -1.386   1.973  1.00  0.00           C  
ATOM    317  CD2 TYR A  20     -11.057  -3.238   3.469  1.00  0.00           C  
ATOM    318  CE1 TYR A  20     -12.731  -1.158   2.627  1.00  0.00           C  
ATOM    319  CE2 TYR A  20     -12.274  -3.011   4.124  1.00  0.00           C  
ATOM    320  CZ  TYR A  20     -13.111  -1.971   3.701  1.00  0.00           C  
ATOM    321  OH  TYR A  20     -14.310  -1.746   4.346  1.00  0.00           O  
ATOM    322  H   TYR A  20      -7.521  -3.095  -0.042  1.00  0.00           H  
ATOM    323  HA  TYR A  20      -9.940  -4.382   0.522  1.00  0.00           H  
ATOM    324  HB2 TYR A  20      -8.737  -3.300   2.305  1.00  0.00           H  
ATOM    325  HB3 TYR A  20      -8.868  -1.728   1.518  1.00  0.00           H  
ATOM    326  HD1 TYR A  20     -11.222  -0.759   1.145  1.00  0.00           H  
ATOM    327  HD2 TYR A  20     -10.411  -4.040   3.794  1.00  0.00           H  
ATOM    328  HE1 TYR A  20     -13.377  -0.356   2.302  1.00  0.00           H  
ATOM    329  HE2 TYR A  20     -12.566  -3.638   4.952  1.00  0.00           H  
ATOM    330  HH  TYR A  20     -14.546  -0.824   4.221  1.00  0.00           H  
ATOM    331  N   ARG A  21     -10.316  -1.699  -1.267  1.00  0.00           N  
ATOM    332  CA  ARG A  21     -11.320  -0.928  -2.049  1.00  0.00           C  
ATOM    333  C   ARG A  21     -11.840  -1.796  -3.196  1.00  0.00           C  
ATOM    334  O   ARG A  21     -13.030  -1.959  -3.376  1.00  0.00           O  
ATOM    335  CB  ARG A  21     -10.663   0.331  -2.621  1.00  0.00           C  
ATOM    336  CG  ARG A  21     -11.396   1.569  -2.103  1.00  0.00           C  
ATOM    337  CD  ARG A  21     -10.459   2.777  -2.159  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -9.695   2.756  -3.439  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -8.762   3.642  -3.655  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -9.065   4.789  -4.199  1.00  0.00           N  
ATOM    341  NH2 ARG A  21      -7.526   3.382  -3.326  1.00  0.00           N  
ATOM    342  H   ARG A  21      -9.359  -1.523  -1.390  1.00  0.00           H  
ATOM    343  HA  ARG A  21     -12.142  -0.648  -1.407  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -9.629   0.368  -2.310  1.00  0.00           H  
ATOM    345  HB3 ARG A  21     -10.715   0.307  -3.699  1.00  0.00           H  
ATOM    346  HG2 ARG A  21     -12.264   1.756  -2.720  1.00  0.00           H  
ATOM    347  HG3 ARG A  21     -11.709   1.404  -1.083  1.00  0.00           H  
ATOM    348  HD2 ARG A  21     -11.040   3.686  -2.102  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -9.771   2.737  -1.328  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -9.893   2.076  -4.116  1.00  0.00           H  
ATOM    351 HH11 ARG A  21     -10.013   4.989  -4.450  1.00  0.00           H  
ATOM    352 HH12 ARG A  21      -8.350   5.468  -4.365  1.00  0.00           H  
ATOM    353 HH21 ARG A  21      -7.294   2.504  -2.908  1.00  0.00           H  
ATOM    354 HH22 ARG A  21      -6.810   4.062  -3.491  1.00  0.00           H  
ATOM    355  N   SER A  22     -10.954  -2.359  -3.971  1.00  0.00           N  
ATOM    356  CA  SER A  22     -11.393  -3.220  -5.105  1.00  0.00           C  
ATOM    357  C   SER A  22     -12.052  -4.484  -4.554  1.00  0.00           C  
ATOM    358  O   SER A  22     -12.693  -5.226  -5.272  1.00  0.00           O  
ATOM    359  CB  SER A  22     -10.178  -3.606  -5.951  1.00  0.00           C  
ATOM    360  OG  SER A  22     -10.609  -4.376  -7.066  1.00  0.00           O  
ATOM    361  H   SER A  22      -9.998  -2.216  -3.807  1.00  0.00           H  
ATOM    362  HA  SER A  22     -12.101  -2.679  -5.715  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -9.685  -2.716  -6.304  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -9.489  -4.181  -5.348  1.00  0.00           H  
ATOM    365  HG  SER A  22     -11.192  -3.829  -7.598  1.00  0.00           H  
ATOM    366  N   VAL A  23     -11.899  -4.738  -3.284  1.00  0.00           N  
ATOM    367  CA  VAL A  23     -12.516  -5.954  -2.687  1.00  0.00           C  
ATOM    368  C   VAL A  23     -13.934  -5.629  -2.209  1.00  0.00           C  
ATOM    369  O   VAL A  23     -14.776  -6.497  -2.099  1.00  0.00           O  
ATOM    370  CB  VAL A  23     -11.668  -6.425  -1.504  1.00  0.00           C  
ATOM    371  CG1 VAL A  23     -12.137  -7.810  -1.057  1.00  0.00           C  
ATOM    372  CG2 VAL A  23     -10.200  -6.501  -1.931  1.00  0.00           C  
ATOM    373  H   VAL A  23     -11.378  -4.127  -2.722  1.00  0.00           H  
ATOM    374  HA  VAL A  23     -12.560  -6.736  -3.431  1.00  0.00           H  
ATOM    375  HB  VAL A  23     -11.772  -5.727  -0.686  1.00  0.00           H  
ATOM    376 HG11 VAL A  23     -12.301  -8.433  -1.925  1.00  0.00           H  
ATOM    377 HG12 VAL A  23     -11.383  -8.260  -0.428  1.00  0.00           H  
ATOM    378 HG13 VAL A  23     -13.060  -7.717  -0.502  1.00  0.00           H  
ATOM    379 HG21 VAL A  23     -10.095  -6.108  -2.931  1.00  0.00           H  
ATOM    380 HG22 VAL A  23      -9.596  -5.918  -1.250  1.00  0.00           H  
ATOM    381 HG23 VAL A  23      -9.872  -7.530  -1.912  1.00  0.00           H  
ATOM    382  N   ILE A  24     -14.206  -4.384  -1.926  1.00  0.00           N  
ATOM    383  CA  ILE A  24     -15.571  -4.010  -1.459  1.00  0.00           C  
ATOM    384  C   ILE A  24     -16.173  -2.973  -2.414  1.00  0.00           C  
ATOM    385  O   ILE A  24     -17.290  -2.529  -2.238  1.00  0.00           O  
ATOM    386  CB  ILE A  24     -15.484  -3.422  -0.048  1.00  0.00           C  
ATOM    387  CG1 ILE A  24     -15.236  -4.550   0.957  1.00  0.00           C  
ATOM    388  CG2 ILE A  24     -16.795  -2.714   0.299  1.00  0.00           C  
ATOM    389  CD1 ILE A  24     -13.811  -5.080   0.792  1.00  0.00           C  
ATOM    390  H   ILE A  24     -13.515  -3.696  -2.023  1.00  0.00           H  
ATOM    391  HA  ILE A  24     -16.198  -4.889  -1.444  1.00  0.00           H  
ATOM    392  HB  ILE A  24     -14.669  -2.713  -0.004  1.00  0.00           H  
ATOM    393 HG12 ILE A  24     -15.367  -4.173   1.961  1.00  0.00           H  
ATOM    394 HG13 ILE A  24     -15.938  -5.351   0.779  1.00  0.00           H  
ATOM    395 HG21 ILE A  24     -17.627  -3.364   0.071  1.00  0.00           H  
ATOM    396 HG22 ILE A  24     -16.805  -2.472   1.351  1.00  0.00           H  
ATOM    397 HG23 ILE A  24     -16.878  -1.806  -0.280  1.00  0.00           H  
ATOM    398 HD11 ILE A  24     -13.272  -4.452   0.097  1.00  0.00           H  
ATOM    399 HD12 ILE A  24     -13.311  -5.070   1.749  1.00  0.00           H  
ATOM    400 HD13 ILE A  24     -13.845  -6.091   0.414  1.00  0.00           H  
ATOM    401  N   LYS A  25     -15.442  -2.584  -3.424  1.00  0.00           N  
ATOM    402  CA  LYS A  25     -15.975  -1.578  -4.386  1.00  0.00           C  
ATOM    403  C   LYS A  25     -15.698  -2.045  -5.816  1.00  0.00           C  
ATOM    404  O   LYS A  25     -14.856  -1.502  -6.505  1.00  0.00           O  
ATOM    405  CB  LYS A  25     -15.292  -0.230  -4.146  1.00  0.00           C  
ATOM    406  CG  LYS A  25     -16.240   0.903  -4.544  1.00  0.00           C  
ATOM    407  CD  LYS A  25     -15.661   1.656  -5.744  1.00  0.00           C  
ATOM    408  CE  LYS A  25     -14.618   2.665  -5.258  1.00  0.00           C  
ATOM    409  NZ  LYS A  25     -15.005   3.954  -5.895  1.00  0.00           N  
ATOM    410  H   LYS A  25     -14.543  -2.953  -3.550  1.00  0.00           H  
ATOM    411  HA  LYS A  25     -17.040  -1.472  -4.244  1.00  0.00           H  
ATOM    412  HB2 LYS A  25     -15.038  -0.136  -3.100  1.00  0.00           H  
ATOM    413  HB3 LYS A  25     -14.393  -0.170  -4.741  1.00  0.00           H  
ATOM    414  HG2 LYS A  25     -17.204   0.491  -4.809  1.00  0.00           H  
ATOM    415  HG3 LYS A  25     -16.354   1.585  -3.716  1.00  0.00           H  
ATOM    416  HD2 LYS A  25     -15.195   0.953  -6.419  1.00  0.00           H  
ATOM    417  HD3 LYS A  25     -16.452   2.179  -6.257  1.00  0.00           H  
ATOM    418  HE2 LYS A  25     -14.651   2.750  -4.181  1.00  0.00           H  
ATOM    419  HE3 LYS A  25     -13.631   2.373  -5.584  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25     -15.390   3.769  -6.845  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25     -15.725   4.425  -5.314  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25     -14.169   4.566  -5.973  1.00  0.00           H  
ATOM    423  N   ALA A  26     -16.396  -3.050  -6.270  1.00  0.00           N  
ATOM    424  CA  ALA A  26     -16.168  -3.551  -7.654  1.00  0.00           C  
ATOM    425  C   ALA A  26     -17.399  -4.328  -8.127  1.00  0.00           C  
ATOM    426  O   ALA A  26     -17.287  -5.032  -9.117  1.00  0.00           O  
ATOM    427  CB  ALA A  26     -14.948  -4.473  -7.665  1.00  0.00           C  
ATOM    428  OXT ALA A  26     -18.434  -4.204  -7.492  1.00  0.00           O  
ATOM    429  H   ALA A  26     -17.069  -3.476  -5.698  1.00  0.00           H  
ATOM    430  HA  ALA A  26     -15.994  -2.716  -8.315  1.00  0.00           H  
ATOM    431  HB1 ALA A  26     -14.358  -4.300  -6.778  1.00  0.00           H  
ATOM    432  HB2 ALA A  26     -15.274  -5.503  -7.685  1.00  0.00           H  
ATOM    433  HB3 ALA A  26     -14.350  -4.268  -8.540  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      17.019  -0.596  -6.761  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.843   0.322  -6.765  1.00  0.00           C  
ATOM      3  C   MET A   1      15.608   0.884  -5.362  1.00  0.00           C  
ATOM      4  O   MET A   1      14.953   0.266  -4.545  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.662  -0.547  -7.201  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.164  -0.085  -8.571  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.631  -1.304  -9.826  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.514  -0.169 -10.926  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.784  -0.177  -6.196  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.744  -1.508  -6.344  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.346  -0.744  -7.737  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.993   1.122  -7.474  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.979  -1.579  -7.260  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.863  -0.457  -6.480  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.089   0.013  -8.548  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.608   0.870  -8.812  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.580   0.804 -10.459  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.508  -0.545 -11.111  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.980  -0.090 -11.862  1.00  0.00           H  
ATOM     20  N   PRO A   2      16.156   2.046  -5.128  1.00  0.00           N  
ATOM     21  CA  PRO A   2      16.013   2.708  -3.808  1.00  0.00           C  
ATOM     22  C   PRO A   2      14.586   3.235  -3.623  1.00  0.00           C  
ATOM     23  O   PRO A   2      13.749   3.107  -4.494  1.00  0.00           O  
ATOM     24  CB  PRO A   2      17.012   3.859  -3.874  1.00  0.00           C  
ATOM     25  CG  PRO A   2      17.176   4.144  -5.333  1.00  0.00           C  
ATOM     26  CD  PRO A   2      16.955   2.845  -6.063  1.00  0.00           C  
ATOM     27  HA  PRO A   2      16.278   2.033  -3.010  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      16.620   4.726  -3.360  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      17.958   3.562  -3.448  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      16.445   4.876  -5.649  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      18.172   4.507  -5.531  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      16.411   3.015  -6.983  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      17.896   2.355  -6.261  1.00  0.00           H  
ATOM     34  N   GLY A   3      14.306   3.826  -2.493  1.00  0.00           N  
ATOM     35  CA  GLY A   3      12.936   4.361  -2.251  1.00  0.00           C  
ATOM     36  C   GLY A   3      12.006   3.216  -1.846  1.00  0.00           C  
ATOM     37  O   GLY A   3      10.954   3.024  -2.423  1.00  0.00           O  
ATOM     38  H   GLY A   3      14.996   3.919  -1.805  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      12.972   5.095  -1.459  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      12.563   4.821  -3.154  1.00  0.00           H  
ATOM     41  N   THR A   4      12.386   2.453  -0.859  1.00  0.00           N  
ATOM     42  CA  THR A   4      11.524   1.320  -0.418  1.00  0.00           C  
ATOM     43  C   THR A   4      11.502   1.271   1.114  1.00  0.00           C  
ATOM     44  O   THR A   4      10.471   1.076   1.727  1.00  0.00           O  
ATOM     45  CB  THR A   4      12.080   0.007  -1.009  1.00  0.00           C  
ATOM     46  OG1 THR A   4      11.011  -0.745  -1.564  1.00  0.00           O  
ATOM     47  CG2 THR A   4      12.786  -0.836   0.062  1.00  0.00           C  
ATOM     48  H   THR A   4      13.239   2.623  -0.407  1.00  0.00           H  
ATOM     49  HA  THR A   4      10.519   1.477  -0.782  1.00  0.00           H  
ATOM     50  HB  THR A   4      12.787   0.247  -1.787  1.00  0.00           H  
ATOM     51  HG1 THR A   4      10.314  -0.800  -0.907  1.00  0.00           H  
ATOM     52 HG21 THR A   4      13.527  -0.233   0.566  1.00  0.00           H  
ATOM     53 HG22 THR A   4      12.059  -1.188   0.780  1.00  0.00           H  
ATOM     54 HG23 THR A   4      13.269  -1.682  -0.405  1.00  0.00           H  
ATOM     55  N   ILE A   5      12.637   1.449   1.731  1.00  0.00           N  
ATOM     56  CA  ILE A   5      12.692   1.415   3.219  1.00  0.00           C  
ATOM     57  C   ILE A   5      11.573   2.290   3.782  1.00  0.00           C  
ATOM     58  O   ILE A   5      10.965   1.971   4.785  1.00  0.00           O  
ATOM     59  CB  ILE A   5      14.045   1.946   3.694  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      15.157   1.027   3.183  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      14.075   1.981   5.222  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      14.995  -0.361   3.801  1.00  0.00           C  
ATOM     63  H   ILE A   5      13.453   1.605   1.214  1.00  0.00           H  
ATOM     64  HA  ILE A   5      12.561   0.399   3.563  1.00  0.00           H  
ATOM     65  HB  ILE A   5      14.194   2.945   3.308  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      15.098   0.954   2.106  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      16.117   1.434   3.464  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      13.116   1.667   5.608  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      14.843   1.312   5.582  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      14.287   2.985   5.556  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      14.510  -0.274   4.762  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      14.393  -0.977   3.149  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      15.966  -0.815   3.929  1.00  0.00           H  
ATOM     74  N   LYS A   6      11.294   3.390   3.140  1.00  0.00           N  
ATOM     75  CA  LYS A   6      10.211   4.285   3.634  1.00  0.00           C  
ATOM     76  C   LYS A   6       8.856   3.689   3.254  1.00  0.00           C  
ATOM     77  O   LYS A   6       7.989   3.512   4.087  1.00  0.00           O  
ATOM     78  CB  LYS A   6      10.360   5.667   2.995  1.00  0.00           C  
ATOM     79  CG  LYS A   6      10.581   6.714   4.087  1.00  0.00           C  
ATOM     80  CD  LYS A   6      10.398   8.113   3.497  1.00  0.00           C  
ATOM     81  CE  LYS A   6      10.863   9.161   4.512  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      10.086   8.868   5.748  1.00  0.00           N  
ATOM     83  H   LYS A   6      11.795   3.623   2.331  1.00  0.00           H  
ATOM     84  HA  LYS A   6      10.274   4.373   4.707  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      11.208   5.662   2.323  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       9.465   5.908   2.443  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       9.865   6.561   4.882  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      11.582   6.619   4.481  1.00  0.00           H  
ATOM     89  HD2 LYS A   6      10.984   8.201   2.594  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       9.357   8.275   3.268  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      11.924   9.056   4.697  1.00  0.00           H  
ATOM     92  HE3 LYS A   6      10.637  10.154   4.157  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       9.086   8.725   5.503  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      10.462   8.008   6.199  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      10.167   9.669   6.406  1.00  0.00           H  
ATOM     96  N   GLU A   7       8.669   3.369   2.004  1.00  0.00           N  
ATOM     97  CA  GLU A   7       7.372   2.778   1.577  1.00  0.00           C  
ATOM     98  C   GLU A   7       7.135   1.484   2.352  1.00  0.00           C  
ATOM     99  O   GLU A   7       6.050   1.221   2.825  1.00  0.00           O  
ATOM    100  CB  GLU A   7       7.417   2.475   0.080  1.00  0.00           C  
ATOM    101  CG  GLU A   7       7.848   3.728  -0.682  1.00  0.00           C  
ATOM    102  CD  GLU A   7       6.691   4.220  -1.554  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       6.344   3.521  -2.491  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       6.173   5.287  -1.269  1.00  0.00           O  
ATOM    105  H   GLU A   7       9.382   3.514   1.347  1.00  0.00           H  
ATOM    106  HA  GLU A   7       6.573   3.474   1.782  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       8.125   1.679  -0.104  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       6.437   2.170  -0.254  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       8.122   4.500   0.024  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       8.695   3.495  -1.308  1.00  0.00           H  
ATOM    111  N   ASN A   8       8.146   0.677   2.500  1.00  0.00           N  
ATOM    112  CA  ASN A   8       7.974  -0.592   3.256  1.00  0.00           C  
ATOM    113  C   ASN A   8       7.226  -0.306   4.559  1.00  0.00           C  
ATOM    114  O   ASN A   8       6.602  -1.177   5.133  1.00  0.00           O  
ATOM    115  CB  ASN A   8       9.341  -1.182   3.571  1.00  0.00           C  
ATOM    116  CG  ASN A   8       9.186  -2.648   3.976  1.00  0.00           C  
ATOM    117  OD1 ASN A   8       9.257  -2.979   5.144  1.00  0.00           O  
ATOM    118  ND2 ASN A   8       8.976  -3.548   3.055  1.00  0.00           N  
ATOM    119  H   ASN A   8       9.019   0.908   2.122  1.00  0.00           H  
ATOM    120  HA  ASN A   8       7.415  -1.291   2.667  1.00  0.00           H  
ATOM    121  HB2 ASN A   8       9.975  -1.111   2.699  1.00  0.00           H  
ATOM    122  HB3 ASN A   8       9.779  -0.631   4.378  1.00  0.00           H  
ATOM    123 HD21 ASN A   8       8.919  -3.281   2.114  1.00  0.00           H  
ATOM    124 HD22 ASN A   8       8.876  -4.491   3.304  1.00  0.00           H  
ATOM    125  N   ILE A   9       7.288   0.909   5.034  1.00  0.00           N  
ATOM    126  CA  ILE A   9       6.584   1.253   6.302  1.00  0.00           C  
ATOM    127  C   ILE A   9       5.235   1.901   5.987  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.373   2.004   6.837  1.00  0.00           O  
ATOM    129  CB  ILE A   9       7.439   2.231   7.104  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       8.915   1.909   6.883  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       7.104   2.099   8.590  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       9.217   0.504   7.406  1.00  0.00           C  
ATOM    133  H   ILE A   9       7.800   1.595   4.557  1.00  0.00           H  
ATOM    134  HA  ILE A   9       6.430   0.358   6.882  1.00  0.00           H  
ATOM    135  HB  ILE A   9       7.234   3.241   6.777  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       9.140   1.958   5.827  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       9.518   2.624   7.412  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       6.031   2.088   8.719  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       7.521   1.180   8.973  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       7.522   2.937   9.129  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       8.290  -0.033   7.550  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       9.830  -0.023   6.689  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       9.743   0.573   8.346  1.00  0.00           H  
ATOM    144  N   ILE A  10       5.040   2.338   4.772  1.00  0.00           N  
ATOM    145  CA  ILE A  10       3.741   2.975   4.413  1.00  0.00           C  
ATOM    146  C   ILE A  10       3.101   2.172   3.279  1.00  0.00           C  
ATOM    147  O   ILE A  10       1.965   1.751   3.361  1.00  0.00           O  
ATOM    148  CB  ILE A  10       3.988   4.443   3.998  1.00  0.00           C  
ATOM    149  CG1 ILE A  10       2.891   5.325   4.599  1.00  0.00           C  
ATOM    150  CG2 ILE A  10       3.985   4.605   2.471  1.00  0.00           C  
ATOM    151  CD1 ILE A  10       1.525   4.864   4.088  1.00  0.00           C  
ATOM    152  H   ILE A  10       5.747   2.244   4.095  1.00  0.00           H  
ATOM    153  HA  ILE A  10       3.087   2.953   5.274  1.00  0.00           H  
ATOM    154  HB  ILE A  10       4.947   4.759   4.382  1.00  0.00           H  
ATOM    155 HG12 ILE A  10       2.918   5.248   5.676  1.00  0.00           H  
ATOM    156 HG13 ILE A  10       3.055   6.352   4.307  1.00  0.00           H  
ATOM    157 HG21 ILE A  10       3.098   4.146   2.060  1.00  0.00           H  
ATOM    158 HG22 ILE A  10       3.994   5.656   2.221  1.00  0.00           H  
ATOM    159 HG23 ILE A  10       4.861   4.130   2.057  1.00  0.00           H  
ATOM    160 HD11 ILE A  10       1.618   4.521   3.068  1.00  0.00           H  
ATOM    161 HD12 ILE A  10       1.163   4.057   4.708  1.00  0.00           H  
ATOM    162 HD13 ILE A  10       0.830   5.688   4.128  1.00  0.00           H  
ATOM    163  N   PHE A  11       3.843   1.945   2.232  1.00  0.00           N  
ATOM    164  CA  PHE A  11       3.327   1.159   1.092  1.00  0.00           C  
ATOM    165  C   PHE A  11       2.548  -0.046   1.635  1.00  0.00           C  
ATOM    166  O   PHE A  11       1.585  -0.494   1.046  1.00  0.00           O  
ATOM    167  CB  PHE A  11       4.542   0.718   0.259  1.00  0.00           C  
ATOM    168  CG  PHE A  11       4.392  -0.709  -0.212  1.00  0.00           C  
ATOM    169  CD1 PHE A  11       4.606  -1.762   0.685  1.00  0.00           C  
ATOM    170  CD2 PHE A  11       4.042  -0.975  -1.537  1.00  0.00           C  
ATOM    171  CE1 PHE A  11       4.469  -3.086   0.254  1.00  0.00           C  
ATOM    172  CE2 PHE A  11       3.902  -2.299  -1.971  1.00  0.00           C  
ATOM    173  CZ  PHE A  11       4.116  -3.355  -1.075  1.00  0.00           C  
ATOM    174  H   PHE A  11       4.760   2.282   2.203  1.00  0.00           H  
ATOM    175  HA  PHE A  11       2.676   1.773   0.489  1.00  0.00           H  
ATOM    176  HB2 PHE A  11       4.639   1.370  -0.591  1.00  0.00           H  
ATOM    177  HB3 PHE A  11       5.431   0.799   0.865  1.00  0.00           H  
ATOM    178  HD1 PHE A  11       4.879  -1.551   1.711  1.00  0.00           H  
ATOM    179  HD2 PHE A  11       3.879  -0.158  -2.224  1.00  0.00           H  
ATOM    180  HE1 PHE A  11       4.632  -3.899   0.945  1.00  0.00           H  
ATOM    181  HE2 PHE A  11       3.631  -2.506  -2.996  1.00  0.00           H  
ATOM    182  HZ  PHE A  11       4.009  -4.376  -1.409  1.00  0.00           H  
ATOM    183  N   GLY A  12       2.959  -0.563   2.760  1.00  0.00           N  
ATOM    184  CA  GLY A  12       2.242  -1.729   3.350  1.00  0.00           C  
ATOM    185  C   GLY A  12       0.948  -1.240   3.999  1.00  0.00           C  
ATOM    186  O   GLY A  12      -0.107  -1.817   3.822  1.00  0.00           O  
ATOM    187  H   GLY A  12       3.736  -0.179   3.219  1.00  0.00           H  
ATOM    188  HA2 GLY A  12       2.012  -2.443   2.571  1.00  0.00           H  
ATOM    189  HA3 GLY A  12       2.864  -2.196   4.099  1.00  0.00           H  
ATOM    190  N   VAL A  13       1.022  -0.171   4.741  1.00  0.00           N  
ATOM    191  CA  VAL A  13      -0.199   0.373   5.396  1.00  0.00           C  
ATOM    192  C   VAL A  13      -1.137   0.915   4.318  1.00  0.00           C  
ATOM    193  O   VAL A  13      -2.344   0.876   4.450  1.00  0.00           O  
ATOM    194  CB  VAL A  13       0.198   1.505   6.346  1.00  0.00           C  
ATOM    195  CG1 VAL A  13      -1.059   2.181   6.892  1.00  0.00           C  
ATOM    196  CG2 VAL A  13       1.011   0.933   7.509  1.00  0.00           C  
ATOM    197  H   VAL A  13       1.881   0.280   4.861  1.00  0.00           H  
ATOM    198  HA  VAL A  13      -0.695  -0.411   5.950  1.00  0.00           H  
ATOM    199  HB  VAL A  13       0.793   2.230   5.811  1.00  0.00           H  
ATOM    200 HG11 VAL A  13      -1.758   1.429   7.227  1.00  0.00           H  
ATOM    201 HG12 VAL A  13      -0.793   2.819   7.722  1.00  0.00           H  
ATOM    202 HG13 VAL A  13      -1.515   2.776   6.114  1.00  0.00           H  
ATOM    203 HG21 VAL A  13       1.412  -0.030   7.229  1.00  0.00           H  
ATOM    204 HG22 VAL A  13       1.823   1.606   7.745  1.00  0.00           H  
ATOM    205 HG23 VAL A  13       0.374   0.821   8.374  1.00  0.00           H  
ATOM    206  N   SER A  14      -0.586   1.417   3.247  1.00  0.00           N  
ATOM    207  CA  SER A  14      -1.439   1.957   2.152  1.00  0.00           C  
ATOM    208  C   SER A  14      -2.005   0.791   1.340  1.00  0.00           C  
ATOM    209  O   SER A  14      -3.106   0.853   0.829  1.00  0.00           O  
ATOM    210  CB  SER A  14      -0.596   2.853   1.245  1.00  0.00           C  
ATOM    211  OG  SER A  14      -1.178   4.149   1.192  1.00  0.00           O  
ATOM    212  H   SER A  14       0.389   1.433   3.160  1.00  0.00           H  
ATOM    213  HA  SER A  14      -2.250   2.531   2.576  1.00  0.00           H  
ATOM    214  HB2 SER A  14       0.403   2.930   1.640  1.00  0.00           H  
ATOM    215  HB3 SER A  14      -0.555   2.423   0.252  1.00  0.00           H  
ATOM    216  HG  SER A  14      -0.638   4.739   1.723  1.00  0.00           H  
ATOM    217  N   TYR A  15      -1.263  -0.276   1.226  1.00  0.00           N  
ATOM    218  CA  TYR A  15      -1.758  -1.450   0.456  1.00  0.00           C  
ATOM    219  C   TYR A  15      -3.012  -1.991   1.134  1.00  0.00           C  
ATOM    220  O   TYR A  15      -4.048  -2.141   0.516  1.00  0.00           O  
ATOM    221  CB  TYR A  15      -0.684  -2.534   0.437  1.00  0.00           C  
ATOM    222  CG  TYR A  15      -0.689  -3.232  -0.901  1.00  0.00           C  
ATOM    223  CD1 TYR A  15      -0.726  -2.481  -2.081  1.00  0.00           C  
ATOM    224  CD2 TYR A  15      -0.659  -4.630  -0.960  1.00  0.00           C  
ATOM    225  CE1 TYR A  15      -0.731  -3.128  -3.322  1.00  0.00           C  
ATOM    226  CE2 TYR A  15      -0.664  -5.278  -2.201  1.00  0.00           C  
ATOM    227  CZ  TYR A  15      -0.700  -4.528  -3.382  1.00  0.00           C  
ATOM    228  OH  TYR A  15      -0.705  -5.166  -4.605  1.00  0.00           O  
ATOM    229  H   TYR A  15      -0.381  -0.306   1.652  1.00  0.00           H  
ATOM    230  HA  TYR A  15      -1.991  -1.151  -0.555  1.00  0.00           H  
ATOM    231  HB2 TYR A  15       0.278  -2.080   0.603  1.00  0.00           H  
ATOM    232  HB3 TYR A  15      -0.882  -3.253   1.219  1.00  0.00           H  
ATOM    233  HD1 TYR A  15      -0.750  -1.402  -2.034  1.00  0.00           H  
ATOM    234  HD2 TYR A  15      -0.632  -5.210  -0.048  1.00  0.00           H  
ATOM    235  HE1 TYR A  15      -0.758  -2.551  -4.233  1.00  0.00           H  
ATOM    236  HE2 TYR A  15      -0.640  -6.357  -2.247  1.00  0.00           H  
ATOM    237  HH  TYR A  15      -1.553  -5.000  -5.023  1.00  0.00           H  
ATOM    238  N   ASP A  16      -2.933  -2.274   2.406  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -4.132  -2.791   3.119  1.00  0.00           C  
ATOM    240  C   ASP A  16      -5.307  -1.859   2.832  1.00  0.00           C  
ATOM    241  O   ASP A  16      -6.458  -2.240   2.927  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.857  -2.826   4.624  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -3.506  -4.254   5.047  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -2.335  -4.592   5.002  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -4.414  -4.984   5.407  1.00  0.00           O  
ATOM    246  H   ASP A  16      -2.090  -2.135   2.890  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -4.362  -3.786   2.767  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -3.032  -2.168   4.855  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -4.738  -2.502   5.158  1.00  0.00           H  
ATOM    250  N   GLU A  17      -5.021  -0.636   2.473  1.00  0.00           N  
ATOM    251  CA  GLU A  17      -6.108   0.332   2.170  1.00  0.00           C  
ATOM    252  C   GLU A  17      -6.297   0.421   0.653  1.00  0.00           C  
ATOM    253  O   GLU A  17      -7.306   0.898   0.171  1.00  0.00           O  
ATOM    254  CB  GLU A  17      -5.729   1.711   2.718  1.00  0.00           C  
ATOM    255  CG  GLU A  17      -6.993   2.551   2.907  1.00  0.00           C  
ATOM    256  CD  GLU A  17      -6.649   3.820   3.691  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      -5.874   4.614   3.185  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      -7.168   3.976   4.783  1.00  0.00           O  
ATOM    259  H   GLU A  17      -4.085  -0.356   2.401  1.00  0.00           H  
ATOM    260  HA  GLU A  17      -7.028   0.001   2.629  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      -5.227   1.593   3.668  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      -5.070   2.206   2.022  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      -7.392   2.822   1.941  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      -7.727   1.980   3.454  1.00  0.00           H  
ATOM    265  N   TYR A  18      -5.334  -0.031  -0.108  1.00  0.00           N  
ATOM    266  CA  TYR A  18      -5.467   0.034  -1.592  1.00  0.00           C  
ATOM    267  C   TYR A  18      -6.083  -1.267  -2.116  1.00  0.00           C  
ATOM    268  O   TYR A  18      -7.071  -1.257  -2.823  1.00  0.00           O  
ATOM    269  CB  TYR A  18      -4.084   0.227  -2.219  1.00  0.00           C  
ATOM    270  CG  TYR A  18      -4.036   1.550  -2.947  1.00  0.00           C  
ATOM    271  CD1 TYR A  18      -4.118   2.749  -2.228  1.00  0.00           C  
ATOM    272  CD2 TYR A  18      -3.910   1.577  -4.341  1.00  0.00           C  
ATOM    273  CE1 TYR A  18      -4.072   3.974  -2.903  1.00  0.00           C  
ATOM    274  CE2 TYR A  18      -3.862   2.802  -5.016  1.00  0.00           C  
ATOM    275  CZ  TYR A  18      -3.944   4.001  -4.298  1.00  0.00           C  
ATOM    276  OH  TYR A  18      -3.897   5.209  -4.963  1.00  0.00           O  
ATOM    277  H   TYR A  18      -4.522  -0.412   0.296  1.00  0.00           H  
ATOM    278  HA  TYR A  18      -6.102   0.866  -1.860  1.00  0.00           H  
ATOM    279  HB2 TYR A  18      -3.333   0.217  -1.442  1.00  0.00           H  
ATOM    280  HB3 TYR A  18      -3.891  -0.573  -2.917  1.00  0.00           H  
ATOM    281  HD1 TYR A  18      -4.217   2.728  -1.153  1.00  0.00           H  
ATOM    282  HD2 TYR A  18      -3.846   0.652  -4.895  1.00  0.00           H  
ATOM    283  HE1 TYR A  18      -4.134   4.899  -2.349  1.00  0.00           H  
ATOM    284  HE2 TYR A  18      -3.764   2.822  -6.091  1.00  0.00           H  
ATOM    285  HH  TYR A  18      -4.109   5.048  -5.885  1.00  0.00           H  
ATOM    286  N   ARG A  19      -5.502  -2.386  -1.780  1.00  0.00           N  
ATOM    287  CA  ARG A  19      -6.044  -3.688  -2.264  1.00  0.00           C  
ATOM    288  C   ARG A  19      -7.510  -3.835  -1.843  1.00  0.00           C  
ATOM    289  O   ARG A  19      -8.272  -4.549  -2.461  1.00  0.00           O  
ATOM    290  CB  ARG A  19      -5.228  -4.832  -1.660  1.00  0.00           C  
ATOM    291  CG  ARG A  19      -4.347  -5.458  -2.742  1.00  0.00           C  
ATOM    292  CD  ARG A  19      -4.484  -6.980  -2.695  1.00  0.00           C  
ATOM    293  NE  ARG A  19      -3.129  -7.601  -2.660  1.00  0.00           N  
ATOM    294  CZ  ARG A  19      -2.953  -8.809  -3.116  1.00  0.00           C  
ATOM    295  NH1 ARG A  19      -3.956  -9.643  -3.158  1.00  0.00           N  
ATOM    296  NH2 ARG A  19      -1.775  -9.187  -3.528  1.00  0.00           N  
ATOM    297  H   ARG A  19      -4.702  -2.370  -1.213  1.00  0.00           H  
ATOM    298  HA  ARG A  19      -5.976  -3.728  -3.340  1.00  0.00           H  
ATOM    299  HB2 ARG A  19      -4.606  -4.448  -0.864  1.00  0.00           H  
ATOM    300  HB3 ARG A  19      -5.897  -5.581  -1.264  1.00  0.00           H  
ATOM    301  HG2 ARG A  19      -4.657  -5.097  -3.712  1.00  0.00           H  
ATOM    302  HG3 ARG A  19      -3.316  -5.185  -2.569  1.00  0.00           H  
ATOM    303  HD2 ARG A  19      -5.033  -7.266  -1.809  1.00  0.00           H  
ATOM    304  HD3 ARG A  19      -5.014  -7.323  -3.571  1.00  0.00           H  
ATOM    305  HE  ARG A  19      -2.370  -7.099  -2.295  1.00  0.00           H  
ATOM    306 HH11 ARG A  19      -4.859  -9.355  -2.841  1.00  0.00           H  
ATOM    307 HH12 ARG A  19      -3.822 -10.570  -3.509  1.00  0.00           H  
ATOM    308 HH21 ARG A  19      -1.005  -8.549  -3.496  1.00  0.00           H  
ATOM    309 HH22 ARG A  19      -1.639 -10.115  -3.877  1.00  0.00           H  
ATOM    310  N   TYR A  20      -7.907  -3.174  -0.791  1.00  0.00           N  
ATOM    311  CA  TYR A  20      -9.321  -3.288  -0.332  1.00  0.00           C  
ATOM    312  C   TYR A  20     -10.254  -2.613  -1.341  1.00  0.00           C  
ATOM    313  O   TYR A  20     -11.286  -3.145  -1.697  1.00  0.00           O  
ATOM    314  CB  TYR A  20      -9.471  -2.611   1.031  1.00  0.00           C  
ATOM    315  CG  TYR A  20     -10.918  -2.663   1.460  1.00  0.00           C  
ATOM    316  CD1 TYR A  20     -11.423  -3.815   2.073  1.00  0.00           C  
ATOM    317  CD2 TYR A  20     -11.752  -1.562   1.242  1.00  0.00           C  
ATOM    318  CE1 TYR A  20     -12.765  -3.864   2.469  1.00  0.00           C  
ATOM    319  CE2 TYR A  20     -13.094  -1.611   1.638  1.00  0.00           C  
ATOM    320  CZ  TYR A  20     -13.601  -2.763   2.252  1.00  0.00           C  
ATOM    321  OH  TYR A  20     -14.923  -2.812   2.642  1.00  0.00           O  
ATOM    322  H   TYR A  20      -7.277  -2.607  -0.301  1.00  0.00           H  
ATOM    323  HA  TYR A  20      -9.584  -4.332  -0.243  1.00  0.00           H  
ATOM    324  HB2 TYR A  20      -8.861  -3.126   1.759  1.00  0.00           H  
ATOM    325  HB3 TYR A  20      -9.154  -1.581   0.959  1.00  0.00           H  
ATOM    326  HD1 TYR A  20     -10.779  -4.665   2.242  1.00  0.00           H  
ATOM    327  HD2 TYR A  20     -11.362  -0.673   0.768  1.00  0.00           H  
ATOM    328  HE1 TYR A  20     -13.156  -4.753   2.942  1.00  0.00           H  
ATOM    329  HE2 TYR A  20     -13.739  -0.761   1.469  1.00  0.00           H  
ATOM    330  HH  TYR A  20     -15.104  -3.698   2.965  1.00  0.00           H  
ATOM    331  N   ARG A  21      -9.904  -1.443  -1.798  1.00  0.00           N  
ATOM    332  CA  ARG A  21     -10.778  -0.733  -2.777  1.00  0.00           C  
ATOM    333  C   ARG A  21     -10.700  -1.425  -4.140  1.00  0.00           C  
ATOM    334  O   ARG A  21     -11.660  -1.459  -4.884  1.00  0.00           O  
ATOM    335  CB  ARG A  21     -10.308   0.716  -2.919  1.00  0.00           C  
ATOM    336  CG  ARG A  21     -11.209   1.632  -2.090  1.00  0.00           C  
ATOM    337  CD  ARG A  21     -11.341   2.988  -2.788  1.00  0.00           C  
ATOM    338  NE  ARG A  21     -10.992   4.077  -1.832  1.00  0.00           N  
ATOM    339  CZ  ARG A  21     -11.821   5.069  -1.643  1.00  0.00           C  
ATOM    340  NH1 ARG A  21     -11.794   6.102  -2.440  1.00  0.00           N  
ATOM    341  NH2 ARG A  21     -12.675   5.026  -0.657  1.00  0.00           N  
ATOM    342  H   ARG A  21      -9.070  -1.026  -1.494  1.00  0.00           H  
ATOM    343  HA  ARG A  21     -11.798  -0.746  -2.424  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -9.289   0.801  -2.570  1.00  0.00           H  
ATOM    345  HB3 ARG A  21     -10.358   1.011  -3.958  1.00  0.00           H  
ATOM    346  HG2 ARG A  21     -12.186   1.181  -1.990  1.00  0.00           H  
ATOM    347  HG3 ARG A  21     -10.776   1.772  -1.112  1.00  0.00           H  
ATOM    348  HD2 ARG A  21     -10.670   3.024  -3.634  1.00  0.00           H  
ATOM    349  HD3 ARG A  21     -12.357   3.120  -3.129  1.00  0.00           H  
ATOM    350  HE  ARG A  21     -10.142   4.050  -1.346  1.00  0.00           H  
ATOM    351 HH11 ARG A  21     -11.139   6.134  -3.195  1.00  0.00           H  
ATOM    352 HH12 ARG A  21     -12.429   6.861  -2.297  1.00  0.00           H  
ATOM    353 HH21 ARG A  21     -12.694   4.235  -0.046  1.00  0.00           H  
ATOM    354 HH22 ARG A  21     -13.309   5.786  -0.512  1.00  0.00           H  
ATOM    355  N   SER A  22      -9.564  -1.967  -4.479  1.00  0.00           N  
ATOM    356  CA  SER A  22      -9.424  -2.644  -5.800  1.00  0.00           C  
ATOM    357  C   SER A  22     -10.138  -4.000  -5.777  1.00  0.00           C  
ATOM    358  O   SER A  22     -10.212  -4.685  -6.778  1.00  0.00           O  
ATOM    359  CB  SER A  22      -7.941  -2.859  -6.106  1.00  0.00           C  
ATOM    360  OG  SER A  22      -7.800  -3.322  -7.444  1.00  0.00           O  
ATOM    361  H   SER A  22      -8.798  -1.921  -3.868  1.00  0.00           H  
ATOM    362  HA  SER A  22      -9.861  -2.024  -6.568  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -7.410  -1.928  -5.996  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -7.535  -3.587  -5.417  1.00  0.00           H  
ATOM    365  HG  SER A  22      -7.060  -2.857  -7.841  1.00  0.00           H  
ATOM    366  N   VAL A  23     -10.659  -4.399  -4.648  1.00  0.00           N  
ATOM    367  CA  VAL A  23     -11.357  -5.717  -4.584  1.00  0.00           C  
ATOM    368  C   VAL A  23     -12.868  -5.506  -4.464  1.00  0.00           C  
ATOM    369  O   VAL A  23     -13.652  -6.300  -4.944  1.00  0.00           O  
ATOM    370  CB  VAL A  23     -10.857  -6.502  -3.370  1.00  0.00           C  
ATOM    371  CG1 VAL A  23     -11.549  -7.866  -3.324  1.00  0.00           C  
ATOM    372  CG2 VAL A  23      -9.346  -6.706  -3.483  1.00  0.00           C  
ATOM    373  H   VAL A  23     -10.588  -3.839  -3.847  1.00  0.00           H  
ATOM    374  HA  VAL A  23     -11.145  -6.277  -5.483  1.00  0.00           H  
ATOM    375  HB  VAL A  23     -11.084  -5.953  -2.467  1.00  0.00           H  
ATOM    376 HG11 VAL A  23     -12.194  -7.971  -4.185  1.00  0.00           H  
ATOM    377 HG12 VAL A  23     -10.803  -8.647  -3.334  1.00  0.00           H  
ATOM    378 HG13 VAL A  23     -12.137  -7.941  -2.422  1.00  0.00           H  
ATOM    379 HG21 VAL A  23      -8.939  -5.998  -4.190  1.00  0.00           H  
ATOM    380 HG22 VAL A  23      -8.889  -6.552  -2.516  1.00  0.00           H  
ATOM    381 HG23 VAL A  23      -9.142  -7.711  -3.821  1.00  0.00           H  
ATOM    382  N   ILE A  24     -13.287  -4.450  -3.825  1.00  0.00           N  
ATOM    383  CA  ILE A  24     -14.750  -4.208  -3.677  1.00  0.00           C  
ATOM    384  C   ILE A  24     -15.180  -3.059  -4.592  1.00  0.00           C  
ATOM    385  O   ILE A  24     -16.349  -2.883  -4.873  1.00  0.00           O  
ATOM    386  CB  ILE A  24     -15.065  -3.850  -2.224  1.00  0.00           C  
ATOM    387  CG1 ILE A  24     -14.879  -5.088  -1.343  1.00  0.00           C  
ATOM    388  CG2 ILE A  24     -16.512  -3.367  -2.119  1.00  0.00           C  
ATOM    389  CD1 ILE A  24     -13.392  -5.436  -1.256  1.00  0.00           C  
ATOM    390  H   ILE A  24     -12.644  -3.820  -3.438  1.00  0.00           H  
ATOM    391  HA  ILE A  24     -15.291  -5.104  -3.950  1.00  0.00           H  
ATOM    392  HB  ILE A  24     -14.399  -3.067  -1.894  1.00  0.00           H  
ATOM    393 HG12 ILE A  24     -15.261  -4.884  -0.352  1.00  0.00           H  
ATOM    394 HG13 ILE A  24     -15.419  -5.919  -1.772  1.00  0.00           H  
ATOM    395 HG21 ILE A  24     -17.172  -4.112  -2.539  1.00  0.00           H  
ATOM    396 HG22 ILE A  24     -16.764  -3.207  -1.082  1.00  0.00           H  
ATOM    397 HG23 ILE A  24     -16.623  -2.441  -2.665  1.00  0.00           H  
ATOM    398 HD11 ILE A  24     -12.809  -4.634  -1.684  1.00  0.00           H  
ATOM    399 HD12 ILE A  24     -13.113  -5.572  -0.222  1.00  0.00           H  
ATOM    400 HD13 ILE A  24     -13.204  -6.349  -1.802  1.00  0.00           H  
ATOM    401  N   LYS A  25     -14.248  -2.276  -5.060  1.00  0.00           N  
ATOM    402  CA  LYS A  25     -14.613  -1.142  -5.955  1.00  0.00           C  
ATOM    403  C   LYS A  25     -13.546  -0.979  -7.040  1.00  0.00           C  
ATOM    404  O   LYS A  25     -12.547  -0.316  -6.848  1.00  0.00           O  
ATOM    405  CB  LYS A  25     -14.706   0.146  -5.134  1.00  0.00           C  
ATOM    406  CG  LYS A  25     -15.677   1.115  -5.813  1.00  0.00           C  
ATOM    407  CD  LYS A  25     -16.744   1.557  -4.811  1.00  0.00           C  
ATOM    408  CE  LYS A  25     -17.822   0.476  -4.701  1.00  0.00           C  
ATOM    409  NZ  LYS A  25     -19.114   1.214  -4.750  1.00  0.00           N  
ATOM    410  H   LYS A  25     -13.310  -2.433  -4.823  1.00  0.00           H  
ATOM    411  HA  LYS A  25     -15.568  -1.343  -6.417  1.00  0.00           H  
ATOM    412  HB2 LYS A  25     -15.063  -0.086  -4.141  1.00  0.00           H  
ATOM    413  HB3 LYS A  25     -13.731   0.603  -5.069  1.00  0.00           H  
ATOM    414  HG2 LYS A  25     -15.133   1.979  -6.167  1.00  0.00           H  
ATOM    415  HG3 LYS A  25     -16.152   0.621  -6.648  1.00  0.00           H  
ATOM    416  HD2 LYS A  25     -16.288   1.712  -3.844  1.00  0.00           H  
ATOM    417  HD3 LYS A  25     -17.196   2.478  -5.148  1.00  0.00           H  
ATOM    418  HE2 LYS A  25     -17.747  -0.213  -5.532  1.00  0.00           H  
ATOM    419  HE3 LYS A  25     -17.732  -0.051  -3.764  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25     -19.155   1.786  -5.616  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25     -19.902   0.536  -4.746  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25     -19.189   1.837  -3.919  1.00  0.00           H  
ATOM    423  N   ALA A  26     -13.751  -1.579  -8.182  1.00  0.00           N  
ATOM    424  CA  ALA A  26     -12.749  -1.457  -9.279  1.00  0.00           C  
ATOM    425  C   ALA A  26     -13.410  -0.820 -10.503  1.00  0.00           C  
ATOM    426  O   ALA A  26     -12.755  -0.024 -11.158  1.00  0.00           O  
ATOM    427  CB  ALA A  26     -12.224  -2.845  -9.649  1.00  0.00           C  
ATOM    428  OXT ALA A  26     -14.558  -1.137 -10.765  1.00  0.00           O  
ATOM    429  H   ALA A  26     -14.565  -2.108  -8.319  1.00  0.00           H  
ATOM    430  HA  ALA A  26     -11.928  -0.837  -8.949  1.00  0.00           H  
ATOM    431  HB1 ALA A  26     -12.502  -3.552  -8.880  1.00  0.00           H  
ATOM    432  HB2 ALA A  26     -12.650  -3.153 -10.592  1.00  0.00           H  
ATOM    433  HB3 ALA A  26     -11.148  -2.812  -9.734  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      15.157   2.514  -7.416  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.169   3.430  -6.777  1.00  0.00           C  
ATOM      3  C   MET A   1      14.597   3.745  -5.340  1.00  0.00           C  
ATOM      4  O   MET A   1      14.712   2.856  -4.519  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.851   2.656  -6.783  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.761   3.497  -6.120  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.870   2.484  -4.913  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.177   3.842  -3.940  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.667   1.986  -6.678  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.658   1.846  -8.038  1.00  0.00           H  
ATOM     11  H3  MET A   1      15.833   3.069  -7.977  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.067   4.336  -7.352  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.568   2.436  -7.802  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.973   1.733  -6.236  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.212   4.342  -5.619  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.071   3.851  -6.872  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.917   4.618  -3.825  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.312   4.243  -4.449  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.888   3.475  -2.965  1.00  0.00           H  
ATOM     20  N   PRO A   2      14.817   5.007  -5.082  1.00  0.00           N  
ATOM     21  CA  PRO A   2      15.237   5.443  -3.729  1.00  0.00           C  
ATOM     22  C   PRO A   2      14.053   5.373  -2.760  1.00  0.00           C  
ATOM     23  O   PRO A   2      12.953   5.021  -3.136  1.00  0.00           O  
ATOM     24  CB  PRO A   2      15.693   6.884  -3.939  1.00  0.00           C  
ATOM     25  CG  PRO A   2      14.964   7.350  -5.161  1.00  0.00           C  
ATOM     26  CD  PRO A   2      14.698   6.134  -6.014  1.00  0.00           C  
ATOM     27  HA  PRO A   2      16.059   4.842  -3.372  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      15.423   7.490  -3.085  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      16.758   6.921  -4.109  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      14.031   7.816  -4.877  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      15.575   8.050  -5.709  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      13.701   6.179  -6.432  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      15.435   6.050  -6.797  1.00  0.00           H  
ATOM     34  N   GLY A   3      14.268   5.703  -1.516  1.00  0.00           N  
ATOM     35  CA  GLY A   3      13.150   5.650  -0.532  1.00  0.00           C  
ATOM     36  C   GLY A   3      12.493   4.269  -0.581  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.284   4.146  -0.602  1.00  0.00           O  
ATOM     38  H   GLY A   3      15.163   5.983  -1.230  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      13.536   5.833   0.461  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      12.417   6.402  -0.779  1.00  0.00           H  
ATOM     41  N   THR A   4      13.279   3.227  -0.602  1.00  0.00           N  
ATOM     42  CA  THR A   4      12.700   1.854  -0.652  1.00  0.00           C  
ATOM     43  C   THR A   4      12.303   1.417   0.763  1.00  0.00           C  
ATOM     44  O   THR A   4      11.204   0.953   0.998  1.00  0.00           O  
ATOM     45  CB  THR A   4      13.740   0.888  -1.257  1.00  0.00           C  
ATOM     46  OG1 THR A   4      13.082  -0.019  -2.130  1.00  0.00           O  
ATOM     47  CG2 THR A   4      14.473   0.096  -0.164  1.00  0.00           C  
ATOM     48  H   THR A   4      14.252   3.347  -0.586  1.00  0.00           H  
ATOM     49  HA  THR A   4      11.820   1.866  -1.278  1.00  0.00           H  
ATOM     50  HB  THR A   4      14.462   1.460  -1.818  1.00  0.00           H  
ATOM     51  HG1 THR A   4      12.829   0.463  -2.922  1.00  0.00           H  
ATOM     52 HG21 THR A   4      13.751  -0.389   0.476  1.00  0.00           H  
ATOM     53 HG22 THR A   4      15.104  -0.652  -0.623  1.00  0.00           H  
ATOM     54 HG23 THR A   4      15.081   0.768   0.422  1.00  0.00           H  
ATOM     55  N   ILE A   5      13.196   1.557   1.701  1.00  0.00           N  
ATOM     56  CA  ILE A   5      12.883   1.147   3.101  1.00  0.00           C  
ATOM     57  C   ILE A   5      11.596   1.834   3.563  1.00  0.00           C  
ATOM     58  O   ILE A   5      10.772   1.243   4.233  1.00  0.00           O  
ATOM     59  CB  ILE A   5      14.032   1.557   4.023  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      15.335   0.914   3.537  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      13.732   1.088   5.447  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      15.099  -0.568   3.243  1.00  0.00           C  
ATOM     63  H   ILE A   5      14.077   1.930   1.484  1.00  0.00           H  
ATOM     64  HA  ILE A   5      12.754   0.077   3.141  1.00  0.00           H  
ATOM     65  HB  ILE A   5      14.134   2.633   4.014  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      15.666   1.412   2.636  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      16.092   1.012   4.301  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      12.704   0.757   5.507  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      14.388   0.269   5.702  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      13.888   1.905   6.136  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      14.712  -1.053   4.128  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      14.385  -0.668   2.439  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      16.031  -1.032   2.956  1.00  0.00           H  
ATOM     74  N   LYS A   6      11.421   3.077   3.214  1.00  0.00           N  
ATOM     75  CA  LYS A   6      10.192   3.804   3.633  1.00  0.00           C  
ATOM     76  C   LYS A   6       8.967   3.115   3.038  1.00  0.00           C  
ATOM     77  O   LYS A   6       8.023   2.796   3.735  1.00  0.00           O  
ATOM     78  CB  LYS A   6      10.260   5.248   3.136  1.00  0.00           C  
ATOM     79  CG  LYS A   6      11.624   5.843   3.487  1.00  0.00           C  
ATOM     80  CD  LYS A   6      11.926   5.588   4.965  1.00  0.00           C  
ATOM     81  CE  LYS A   6      13.333   6.090   5.295  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      13.245   7.573   5.199  1.00  0.00           N  
ATOM     83  H   LYS A   6      12.098   3.532   2.676  1.00  0.00           H  
ATOM     84  HA  LYS A   6      10.118   3.796   4.711  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      10.123   5.266   2.064  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       9.482   5.831   3.608  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      12.387   5.379   2.878  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      11.613   6.908   3.302  1.00  0.00           H  
ATOM     89  HD2 LYS A   6      11.204   6.112   5.576  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      11.868   4.529   5.167  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      13.613   5.790   6.295  1.00  0.00           H  
ATOM     92  HE3 LYS A   6      14.044   5.715   4.575  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      12.452   7.911   5.784  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      14.132   7.997   5.536  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      13.086   7.847   4.209  1.00  0.00           H  
ATOM     96  N   GLU A   7       8.969   2.881   1.757  1.00  0.00           N  
ATOM     97  CA  GLU A   7       7.797   2.211   1.134  1.00  0.00           C  
ATOM     98  C   GLU A   7       7.670   0.799   1.696  1.00  0.00           C  
ATOM     99  O   GLU A   7       6.590   0.268   1.824  1.00  0.00           O  
ATOM    100  CB  GLU A   7       7.968   2.172  -0.384  1.00  0.00           C  
ATOM    101  CG  GLU A   7       9.102   1.221  -0.774  1.00  0.00           C  
ATOM    102  CD  GLU A   7       8.668   0.382  -1.978  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       8.134   0.955  -2.913  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       8.877  -0.820  -1.942  1.00  0.00           O  
ATOM    105  H   GLU A   7       9.738   3.143   1.208  1.00  0.00           H  
ATOM    106  HA  GLU A   7       6.905   2.768   1.375  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       7.047   1.841  -0.841  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       8.203   3.162  -0.727  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       9.978   1.796  -1.033  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       9.332   0.570   0.050  1.00  0.00           H  
ATOM    111  N   ASN A   8       8.759   0.192   2.074  1.00  0.00           N  
ATOM    112  CA  ASN A   8       8.659  -1.166   2.661  1.00  0.00           C  
ATOM    113  C   ASN A   8       7.865  -1.067   3.961  1.00  0.00           C  
ATOM    114  O   ASN A   8       7.466  -2.059   4.538  1.00  0.00           O  
ATOM    115  CB  ASN A   8      10.052  -1.711   2.948  1.00  0.00           C  
ATOM    116  CG  ASN A   8       9.936  -3.021   3.733  1.00  0.00           C  
ATOM    117  OD1 ASN A   8      10.036  -4.092   3.168  1.00  0.00           O  
ATOM    118  ND2 ASN A   8       9.725  -2.980   5.019  1.00  0.00           N  
ATOM    119  H   ASN A   8       9.628   0.637   1.997  1.00  0.00           H  
ATOM    120  HA  ASN A   8       8.154  -1.819   1.976  1.00  0.00           H  
ATOM    121  HB2 ASN A   8      10.569  -1.891   2.018  1.00  0.00           H  
ATOM    122  HB3 ASN A   8      10.593  -0.994   3.528  1.00  0.00           H  
ATOM    123 HD21 ASN A   8       9.644  -2.116   5.476  1.00  0.00           H  
ATOM    124 HD22 ASN A   8       9.647  -3.813   5.530  1.00  0.00           H  
ATOM    125  N   ILE A   9       7.634   0.135   4.428  1.00  0.00           N  
ATOM    126  CA  ILE A   9       6.866   0.311   5.692  1.00  0.00           C  
ATOM    127  C   ILE A   9       5.488   0.890   5.385  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.631   0.969   6.242  1.00  0.00           O  
ATOM    129  CB  ILE A   9       7.616   1.271   6.598  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       8.969   0.659   6.939  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       6.810   1.500   7.879  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       9.680   1.553   7.943  1.00  0.00           C  
ATOM    133  H   ILE A   9       7.969   0.926   3.945  1.00  0.00           H  
ATOM    134  HA  ILE A   9       6.762  -0.641   6.189  1.00  0.00           H  
ATOM    135  HB  ILE A   9       7.761   2.211   6.086  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       8.821  -0.322   7.362  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       9.566   0.580   6.043  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       6.173   0.647   8.061  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       7.484   1.630   8.712  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       6.201   2.385   7.767  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       9.023   1.743   8.778  1.00  0.00           H  
ATOM    142 HD12 ILE A   9      10.574   1.061   8.289  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       9.938   2.487   7.468  1.00  0.00           H  
ATOM    144  N   ILE A  10       5.265   1.291   4.167  1.00  0.00           N  
ATOM    145  CA  ILE A  10       3.937   1.860   3.804  1.00  0.00           C  
ATOM    146  C   ILE A  10       3.396   1.052   2.634  1.00  0.00           C  
ATOM    147  O   ILE A  10       2.243   0.677   2.582  1.00  0.00           O  
ATOM    148  CB  ILE A  10       4.108   3.343   3.422  1.00  0.00           C  
ATOM    149  CG1 ILE A  10       2.904   4.137   3.929  1.00  0.00           C  
ATOM    150  CG2 ILE A  10       4.226   3.514   1.901  1.00  0.00           C  
ATOM    151  CD1 ILE A  10       1.623   3.567   3.315  1.00  0.00           C  
ATOM    152  H   ILE A  10       5.971   1.209   3.482  1.00  0.00           H  
ATOM    153  HA  ILE A  10       3.264   1.774   4.645  1.00  0.00           H  
ATOM    154  HB  ILE A  10       5.006   3.721   3.886  1.00  0.00           H  
ATOM    155 HG12 ILE A  10       2.852   4.063   5.005  1.00  0.00           H  
ATOM    156 HG13 ILE A  10       3.009   5.172   3.641  1.00  0.00           H  
ATOM    157 HG21 ILE A  10       5.059   2.932   1.537  1.00  0.00           H  
ATOM    158 HG22 ILE A  10       3.316   3.174   1.429  1.00  0.00           H  
ATOM    159 HG23 ILE A  10       4.386   4.556   1.667  1.00  0.00           H  
ATOM    160 HD11 ILE A  10       1.750   3.468   2.248  1.00  0.00           H  
ATOM    161 HD12 ILE A  10       1.419   2.598   3.745  1.00  0.00           H  
ATOM    162 HD13 ILE A  10       0.799   4.234   3.519  1.00  0.00           H  
ATOM    163  N   PHE A  11       4.254   0.771   1.708  1.00  0.00           N  
ATOM    164  CA  PHE A  11       3.867  -0.027   0.530  1.00  0.00           C  
ATOM    165  C   PHE A  11       3.041  -1.228   0.991  1.00  0.00           C  
ATOM    166  O   PHE A  11       2.147  -1.682   0.304  1.00  0.00           O  
ATOM    167  CB  PHE A  11       5.146  -0.504  -0.147  1.00  0.00           C  
ATOM    168  CG  PHE A  11       4.855  -0.862  -1.567  1.00  0.00           C  
ATOM    169  CD1 PHE A  11       4.333  -2.116  -1.872  1.00  0.00           C  
ATOM    170  CD2 PHE A  11       5.115   0.064  -2.577  1.00  0.00           C  
ATOM    171  CE1 PHE A  11       4.063  -2.454  -3.204  1.00  0.00           C  
ATOM    172  CE2 PHE A  11       4.846  -0.266  -3.911  1.00  0.00           C  
ATOM    173  CZ  PHE A  11       4.320  -1.527  -4.224  1.00  0.00           C  
ATOM    174  H   PHE A  11       5.180   1.080   1.800  1.00  0.00           H  
ATOM    175  HA  PHE A  11       3.292   0.576  -0.156  1.00  0.00           H  
ATOM    176  HB2 PHE A  11       5.879   0.288  -0.123  1.00  0.00           H  
ATOM    177  HB3 PHE A  11       5.530  -1.366   0.375  1.00  0.00           H  
ATOM    178  HD1 PHE A  11       4.138  -2.824  -1.075  1.00  0.00           H  
ATOM    179  HD2 PHE A  11       5.521   1.037  -2.323  1.00  0.00           H  
ATOM    180  HE1 PHE A  11       3.657  -3.425  -3.444  1.00  0.00           H  
ATOM    181  HE2 PHE A  11       5.044   0.449  -4.696  1.00  0.00           H  
ATOM    182  HZ  PHE A  11       4.112  -1.785  -5.252  1.00  0.00           H  
ATOM    183  N   GLY A  12       3.331  -1.738   2.156  1.00  0.00           N  
ATOM    184  CA  GLY A  12       2.561  -2.904   2.675  1.00  0.00           C  
ATOM    185  C   GLY A  12       1.270  -2.403   3.322  1.00  0.00           C  
ATOM    186  O   GLY A  12       0.193  -2.885   3.035  1.00  0.00           O  
ATOM    187  H   GLY A  12       4.053  -1.349   2.693  1.00  0.00           H  
ATOM    188  HA2 GLY A  12       2.324  -3.571   1.858  1.00  0.00           H  
ATOM    189  HA3 GLY A  12       3.151  -3.428   3.412  1.00  0.00           H  
ATOM    190  N   VAL A  13       1.367  -1.433   4.191  1.00  0.00           N  
ATOM    191  CA  VAL A  13       0.141  -0.899   4.846  1.00  0.00           C  
ATOM    192  C   VAL A  13      -0.747  -0.249   3.783  1.00  0.00           C  
ATOM    193  O   VAL A  13      -1.959  -0.313   3.846  1.00  0.00           O  
ATOM    194  CB  VAL A  13       0.532   0.144   5.897  1.00  0.00           C  
ATOM    195  CG1 VAL A  13      -0.709   0.927   6.331  1.00  0.00           C  
ATOM    196  CG2 VAL A  13       1.138  -0.560   7.114  1.00  0.00           C  
ATOM    197  H   VAL A  13       2.244  -1.053   4.406  1.00  0.00           H  
ATOM    198  HA  VAL A  13      -0.396  -1.706   5.321  1.00  0.00           H  
ATOM    199  HB  VAL A  13       1.257   0.826   5.475  1.00  0.00           H  
ATOM    200 HG11 VAL A  13      -1.594   0.347   6.115  1.00  0.00           H  
ATOM    201 HG12 VAL A  13      -0.657   1.123   7.392  1.00  0.00           H  
ATOM    202 HG13 VAL A  13      -0.751   1.862   5.794  1.00  0.00           H  
ATOM    203 HG21 VAL A  13       1.618  -1.475   6.799  1.00  0.00           H  
ATOM    204 HG22 VAL A  13       1.866   0.088   7.580  1.00  0.00           H  
ATOM    205 HG23 VAL A  13       0.355  -0.789   7.822  1.00  0.00           H  
ATOM    206  N   SER A  14      -0.149   0.370   2.800  1.00  0.00           N  
ATOM    207  CA  SER A  14      -0.951   1.017   1.726  1.00  0.00           C  
ATOM    208  C   SER A  14      -1.711  -0.059   0.952  1.00  0.00           C  
ATOM    209  O   SER A  14      -2.888   0.070   0.681  1.00  0.00           O  
ATOM    210  CB  SER A  14      -0.020   1.765   0.773  1.00  0.00           C  
ATOM    211  OG  SER A  14      -0.612   3.006   0.414  1.00  0.00           O  
ATOM    212  H   SER A  14       0.830   0.404   2.768  1.00  0.00           H  
ATOM    213  HA  SER A  14      -1.652   1.710   2.166  1.00  0.00           H  
ATOM    214  HB2 SER A  14       0.924   1.950   1.259  1.00  0.00           H  
ATOM    215  HB3 SER A  14       0.146   1.164  -0.111  1.00  0.00           H  
ATOM    216  HG  SER A  14      -0.063   3.710   0.765  1.00  0.00           H  
ATOM    217  N   TYR A  15      -1.048  -1.128   0.606  1.00  0.00           N  
ATOM    218  CA  TYR A  15      -1.735  -2.219  -0.138  1.00  0.00           C  
ATOM    219  C   TYR A  15      -2.921  -2.699   0.692  1.00  0.00           C  
ATOM    220  O   TYR A  15      -4.043  -2.743   0.228  1.00  0.00           O  
ATOM    221  CB  TYR A  15      -0.762  -3.376  -0.356  1.00  0.00           C  
ATOM    222  CG  TYR A  15      -1.050  -4.044  -1.680  1.00  0.00           C  
ATOM    223  CD1 TYR A  15      -2.309  -4.606  -1.921  1.00  0.00           C  
ATOM    224  CD2 TYR A  15      -0.057  -4.103  -2.666  1.00  0.00           C  
ATOM    225  CE1 TYR A  15      -2.575  -5.227  -3.147  1.00  0.00           C  
ATOM    226  CE2 TYR A  15      -0.323  -4.723  -3.892  1.00  0.00           C  
ATOM    227  CZ  TYR A  15      -1.582  -5.286  -4.132  1.00  0.00           C  
ATOM    228  OH  TYR A  15      -1.845  -5.898  -5.340  1.00  0.00           O  
ATOM    229  H   TYR A  15      -0.102  -1.219   0.843  1.00  0.00           H  
ATOM    230  HA  TYR A  15      -2.083  -1.848  -1.091  1.00  0.00           H  
ATOM    231  HB2 TYR A  15       0.247  -2.999  -0.354  1.00  0.00           H  
ATOM    232  HB3 TYR A  15      -0.877  -4.097   0.441  1.00  0.00           H  
ATOM    233  HD1 TYR A  15      -3.075  -4.560  -1.161  1.00  0.00           H  
ATOM    234  HD2 TYR A  15       0.914  -3.667  -2.480  1.00  0.00           H  
ATOM    235  HE1 TYR A  15      -3.547  -5.660  -3.332  1.00  0.00           H  
ATOM    236  HE2 TYR A  15       0.442  -4.770  -4.651  1.00  0.00           H  
ATOM    237  HH  TYR A  15      -1.011  -6.011  -5.803  1.00  0.00           H  
ATOM    238  N   ASP A  16      -2.682  -3.048   1.926  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -3.797  -3.509   2.794  1.00  0.00           C  
ATOM    240  C   ASP A  16      -4.973  -2.549   2.618  1.00  0.00           C  
ATOM    241  O   ASP A  16      -6.123  -2.927   2.714  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.339  -3.512   4.254  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -2.652  -4.841   4.570  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -1.450  -4.925   4.372  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -3.337  -5.753   5.002  1.00  0.00           O  
ATOM    246  H   ASP A  16      -1.769  -2.995   2.282  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -4.095  -4.507   2.503  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -2.644  -2.700   4.411  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -4.194  -3.387   4.901  1.00  0.00           H  
ATOM    250  N   GLU A  17      -4.684  -1.305   2.342  1.00  0.00           N  
ATOM    251  CA  GLU A  17      -5.773  -0.310   2.135  1.00  0.00           C  
ATOM    252  C   GLU A  17      -6.109  -0.259   0.645  1.00  0.00           C  
ATOM    253  O   GLU A  17      -7.214   0.064   0.255  1.00  0.00           O  
ATOM    254  CB  GLU A  17      -5.303   1.072   2.596  1.00  0.00           C  
ATOM    255  CG  GLU A  17      -6.511   1.903   3.029  1.00  0.00           C  
ATOM    256  CD  GLU A  17      -6.386   2.251   4.513  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      -6.603   1.371   5.329  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      -6.076   3.394   4.809  1.00  0.00           O  
ATOM    259  H   GLU A  17      -3.748  -1.029   2.257  1.00  0.00           H  
ATOM    260  HA  GLU A  17      -6.648  -0.604   2.698  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      -4.621   0.963   3.427  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      -4.800   1.569   1.780  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      -6.548   2.813   2.447  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      -7.415   1.336   2.869  1.00  0.00           H  
ATOM    265  N   TYR A  18      -5.156  -0.580  -0.188  1.00  0.00           N  
ATOM    266  CA  TYR A  18      -5.407  -0.557  -1.655  1.00  0.00           C  
ATOM    267  C   TYR A  18      -6.357  -1.701  -2.019  1.00  0.00           C  
ATOM    268  O   TYR A  18      -7.294  -1.527  -2.771  1.00  0.00           O  
ATOM    269  CB  TYR A  18      -4.077  -0.736  -2.396  1.00  0.00           C  
ATOM    270  CG  TYR A  18      -4.212  -0.294  -3.839  1.00  0.00           C  
ATOM    271  CD1 TYR A  18      -5.453   0.118  -4.347  1.00  0.00           C  
ATOM    272  CD2 TYR A  18      -3.086  -0.299  -4.672  1.00  0.00           C  
ATOM    273  CE1 TYR A  18      -5.565   0.522  -5.682  1.00  0.00           C  
ATOM    274  CE2 TYR A  18      -3.199   0.104  -6.008  1.00  0.00           C  
ATOM    275  CZ  TYR A  18      -4.438   0.516  -6.512  1.00  0.00           C  
ATOM    276  OH  TYR A  18      -4.550   0.913  -7.830  1.00  0.00           O  
ATOM    277  H   TYR A  18      -4.273  -0.839   0.152  1.00  0.00           H  
ATOM    278  HA  TYR A  18      -5.852   0.386  -1.932  1.00  0.00           H  
ATOM    279  HB2 TYR A  18      -3.317  -0.144  -1.911  1.00  0.00           H  
ATOM    280  HB3 TYR A  18      -3.791  -1.778  -2.368  1.00  0.00           H  
ATOM    281  HD1 TYR A  18      -6.323   0.123  -3.708  1.00  0.00           H  
ATOM    282  HD2 TYR A  18      -2.129  -0.615  -4.284  1.00  0.00           H  
ATOM    283  HE1 TYR A  18      -6.520   0.839  -6.072  1.00  0.00           H  
ATOM    284  HE2 TYR A  18      -2.330   0.100  -6.650  1.00  0.00           H  
ATOM    285  HH  TYR A  18      -3.783   1.449  -8.044  1.00  0.00           H  
ATOM    286  N   ARG A  19      -6.121  -2.870  -1.487  1.00  0.00           N  
ATOM    287  CA  ARG A  19      -7.011  -4.023  -1.797  1.00  0.00           C  
ATOM    288  C   ARG A  19      -8.380  -3.791  -1.156  1.00  0.00           C  
ATOM    289  O   ARG A  19      -9.392  -4.261  -1.637  1.00  0.00           O  
ATOM    290  CB  ARG A  19      -6.398  -5.307  -1.232  1.00  0.00           C  
ATOM    291  CG  ARG A  19      -6.186  -6.315  -2.363  1.00  0.00           C  
ATOM    292  CD  ARG A  19      -6.732  -7.680  -1.940  1.00  0.00           C  
ATOM    293  NE  ARG A  19      -5.722  -8.383  -1.100  1.00  0.00           N  
ATOM    294  CZ  ARG A  19      -5.418  -9.627  -1.351  1.00  0.00           C  
ATOM    295  NH1 ARG A  19      -5.020  -9.971  -2.545  1.00  0.00           N  
ATOM    296  NH2 ARG A  19      -5.513 -10.525  -0.410  1.00  0.00           N  
ATOM    297  H   ARG A  19      -5.360  -2.987  -0.880  1.00  0.00           H  
ATOM    298  HA  ARG A  19      -7.123  -4.117  -2.867  1.00  0.00           H  
ATOM    299  HB2 ARG A  19      -5.448  -5.078  -0.769  1.00  0.00           H  
ATOM    300  HB3 ARG A  19      -7.064  -5.731  -0.495  1.00  0.00           H  
ATOM    301  HG2 ARG A  19      -6.705  -5.977  -3.248  1.00  0.00           H  
ATOM    302  HG3 ARG A  19      -5.131  -6.402  -2.576  1.00  0.00           H  
ATOM    303  HD2 ARG A  19      -7.640  -7.544  -1.372  1.00  0.00           H  
ATOM    304  HD3 ARG A  19      -6.943  -8.271  -2.819  1.00  0.00           H  
ATOM    305  HE  ARG A  19      -5.285  -7.911  -0.360  1.00  0.00           H  
ATOM    306 HH11 ARG A  19      -4.948  -9.283  -3.266  1.00  0.00           H  
ATOM    307 HH12 ARG A  19      -4.787 -10.925  -2.738  1.00  0.00           H  
ATOM    308 HH21 ARG A  19      -5.820 -10.261   0.504  1.00  0.00           H  
ATOM    309 HH22 ARG A  19      -5.280 -11.478  -0.603  1.00  0.00           H  
ATOM    310  N   TYR A  20      -8.418  -3.067  -0.072  1.00  0.00           N  
ATOM    311  CA  TYR A  20      -9.716  -2.799   0.605  1.00  0.00           C  
ATOM    312  C   TYR A  20     -10.500  -1.757  -0.197  1.00  0.00           C  
ATOM    313  O   TYR A  20     -11.671  -1.534   0.034  1.00  0.00           O  
ATOM    314  CB  TYR A  20      -9.450  -2.268   2.015  1.00  0.00           C  
ATOM    315  CG  TYR A  20     -10.740  -1.772   2.622  1.00  0.00           C  
ATOM    316  CD1 TYR A  20     -11.814  -2.652   2.797  1.00  0.00           C  
ATOM    317  CD2 TYR A  20     -10.861  -0.433   3.010  1.00  0.00           C  
ATOM    318  CE1 TYR A  20     -13.010  -2.193   3.358  1.00  0.00           C  
ATOM    319  CE2 TYR A  20     -12.057   0.027   3.572  1.00  0.00           C  
ATOM    320  CZ  TYR A  20     -13.132  -0.853   3.747  1.00  0.00           C  
ATOM    321  OH  TYR A  20     -14.312  -0.400   4.301  1.00  0.00           O  
ATOM    322  H   TYR A  20      -7.589  -2.698   0.298  1.00  0.00           H  
ATOM    323  HA  TYR A  20     -10.287  -3.714   0.664  1.00  0.00           H  
ATOM    324  HB2 TYR A  20      -9.046  -3.062   2.628  1.00  0.00           H  
ATOM    325  HB3 TYR A  20      -8.740  -1.456   1.966  1.00  0.00           H  
ATOM    326  HD1 TYR A  20     -11.720  -3.685   2.497  1.00  0.00           H  
ATOM    327  HD2 TYR A  20     -10.032   0.246   2.876  1.00  0.00           H  
ATOM    328  HE1 TYR A  20     -13.839  -2.871   3.494  1.00  0.00           H  
ATOM    329  HE2 TYR A  20     -12.152   1.060   3.872  1.00  0.00           H  
ATOM    330  HH  TYR A  20     -14.110   0.362   4.848  1.00  0.00           H  
ATOM    331  N   ARG A  21      -9.859  -1.117  -1.139  1.00  0.00           N  
ATOM    332  CA  ARG A  21     -10.567  -0.089  -1.955  1.00  0.00           C  
ATOM    333  C   ARG A  21     -10.955  -0.691  -3.307  1.00  0.00           C  
ATOM    334  O   ARG A  21     -12.061  -0.520  -3.778  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -9.643   1.111  -2.178  1.00  0.00           C  
ATOM    336  CG  ARG A  21     -10.484   2.368  -2.410  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -9.570   3.538  -2.775  1.00  0.00           C  
ATOM    338  NE  ARG A  21     -10.162   4.297  -3.912  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -9.613   4.236  -5.094  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -9.045   3.132  -5.493  1.00  0.00           N  
ATOM    341  NH2 ARG A  21      -9.634   5.281  -5.876  1.00  0.00           N  
ATOM    342  H   ARG A  21      -8.915  -1.312  -1.309  1.00  0.00           H  
ATOM    343  HA  ARG A  21     -11.457   0.232  -1.435  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -9.017   1.250  -1.308  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -9.022   0.932  -3.043  1.00  0.00           H  
ATOM    346  HG2 ARG A  21     -11.181   2.189  -3.216  1.00  0.00           H  
ATOM    347  HG3 ARG A  21     -11.029   2.608  -1.509  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -9.465   4.194  -1.923  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -8.598   3.162  -3.061  1.00  0.00           H  
ATOM    350  HE  ARG A  21     -10.965   4.841  -3.773  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -9.030   2.332  -4.894  1.00  0.00           H  
ATOM    352 HH12 ARG A  21      -8.624   3.086  -6.400  1.00  0.00           H  
ATOM    353 HH21 ARG A  21     -10.071   6.126  -5.569  1.00  0.00           H  
ATOM    354 HH22 ARG A  21      -9.211   5.237  -6.780  1.00  0.00           H  
ATOM    355  N   SER A  22     -10.053  -1.396  -3.934  1.00  0.00           N  
ATOM    356  CA  SER A  22     -10.372  -2.009  -5.255  1.00  0.00           C  
ATOM    357  C   SER A  22     -11.342  -3.176  -5.055  1.00  0.00           C  
ATOM    358  O   SER A  22     -12.235  -3.396  -5.848  1.00  0.00           O  
ATOM    359  CB  SER A  22      -9.086  -2.522  -5.903  1.00  0.00           C  
ATOM    360  OG  SER A  22      -9.395  -3.111  -7.159  1.00  0.00           O  
ATOM    361  H   SER A  22      -9.167  -1.524  -3.536  1.00  0.00           H  
ATOM    362  HA  SER A  22     -10.827  -1.268  -5.895  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -8.405  -1.701  -6.054  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -8.624  -3.254  -5.253  1.00  0.00           H  
ATOM    365  HG  SER A  22      -9.154  -2.486  -7.846  1.00  0.00           H  
ATOM    366  N   VAL A  23     -11.173  -3.924  -3.998  1.00  0.00           N  
ATOM    367  CA  VAL A  23     -12.084  -5.075  -3.745  1.00  0.00           C  
ATOM    368  C   VAL A  23     -13.511  -4.560  -3.537  1.00  0.00           C  
ATOM    369  O   VAL A  23     -14.450  -5.046  -4.133  1.00  0.00           O  
ATOM    370  CB  VAL A  23     -11.624  -5.821  -2.491  1.00  0.00           C  
ATOM    371  CG1 VAL A  23     -12.649  -6.897  -2.127  1.00  0.00           C  
ATOM    372  CG2 VAL A  23     -10.268  -6.479  -2.758  1.00  0.00           C  
ATOM    373  H   VAL A  23     -10.446  -3.728  -3.372  1.00  0.00           H  
ATOM    374  HA  VAL A  23     -12.064  -5.745  -4.591  1.00  0.00           H  
ATOM    375  HB  VAL A  23     -11.531  -5.122  -1.671  1.00  0.00           H  
ATOM    376 HG11 VAL A  23     -13.636  -6.459  -2.092  1.00  0.00           H  
ATOM    377 HG12 VAL A  23     -12.630  -7.679  -2.871  1.00  0.00           H  
ATOM    378 HG13 VAL A  23     -12.406  -7.314  -1.161  1.00  0.00           H  
ATOM    379 HG21 VAL A  23      -9.609  -5.769  -3.235  1.00  0.00           H  
ATOM    380 HG22 VAL A  23      -9.834  -6.801  -1.823  1.00  0.00           H  
ATOM    381 HG23 VAL A  23     -10.403  -7.335  -3.403  1.00  0.00           H  
ATOM    382  N   ILE A  24     -13.679  -3.579  -2.691  1.00  0.00           N  
ATOM    383  CA  ILE A  24     -15.044  -3.034  -2.443  1.00  0.00           C  
ATOM    384  C   ILE A  24     -15.312  -1.865  -3.395  1.00  0.00           C  
ATOM    385  O   ILE A  24     -16.296  -1.164  -3.269  1.00  0.00           O  
ATOM    386  CB  ILE A  24     -15.140  -2.547  -0.996  1.00  0.00           C  
ATOM    387  CG1 ILE A  24     -14.941  -3.730  -0.045  1.00  0.00           C  
ATOM    388  CG2 ILE A  24     -16.517  -1.927  -0.752  1.00  0.00           C  
ATOM    389  CD1 ILE A  24     -13.482  -4.187  -0.099  1.00  0.00           C  
ATOM    390  H   ILE A  24     -12.908  -3.200  -2.219  1.00  0.00           H  
ATOM    391  HA  ILE A  24     -15.776  -3.811  -2.610  1.00  0.00           H  
ATOM    392  HB  ILE A  24     -14.374  -1.805  -0.815  1.00  0.00           H  
ATOM    393 HG12 ILE A  24     -15.188  -3.427   0.962  1.00  0.00           H  
ATOM    394 HG13 ILE A  24     -15.582  -4.544  -0.344  1.00  0.00           H  
ATOM    395 HG21 ILE A  24     -17.184  -2.207  -1.553  1.00  0.00           H  
ATOM    396 HG22 ILE A  24     -16.912  -2.286   0.187  1.00  0.00           H  
ATOM    397 HG23 ILE A  24     -16.428  -0.851  -0.717  1.00  0.00           H  
ATOM    398 HD11 ILE A  24     -12.839  -3.327  -0.219  1.00  0.00           H  
ATOM    399 HD12 ILE A  24     -13.231  -4.700   0.818  1.00  0.00           H  
ATOM    400 HD13 ILE A  24     -13.346  -4.857  -0.935  1.00  0.00           H  
ATOM    401  N   LYS A  25     -14.445  -1.650  -4.346  1.00  0.00           N  
ATOM    402  CA  LYS A  25     -14.651  -0.528  -5.304  1.00  0.00           C  
ATOM    403  C   LYS A  25     -16.073  -0.587  -5.864  1.00  0.00           C  
ATOM    404  O   LYS A  25     -16.641  -1.648  -6.029  1.00  0.00           O  
ATOM    405  CB  LYS A  25     -13.645  -0.646  -6.452  1.00  0.00           C  
ATOM    406  CG  LYS A  25     -12.869   0.667  -6.587  1.00  0.00           C  
ATOM    407  CD  LYS A  25     -11.955   0.595  -7.812  1.00  0.00           C  
ATOM    408  CE  LYS A  25     -12.421   1.612  -8.856  1.00  0.00           C  
ATOM    409  NZ  LYS A  25     -12.075   2.939  -8.278  1.00  0.00           N  
ATOM    410  H   LYS A  25     -13.657  -2.227  -4.430  1.00  0.00           H  
ATOM    411  HA  LYS A  25     -14.504   0.412  -4.793  1.00  0.00           H  
ATOM    412  HB2 LYS A  25     -12.958  -1.452  -6.246  1.00  0.00           H  
ATOM    413  HB3 LYS A  25     -14.172  -0.846  -7.372  1.00  0.00           H  
ATOM    414  HG2 LYS A  25     -13.565   1.485  -6.704  1.00  0.00           H  
ATOM    415  HG3 LYS A  25     -12.271   0.824  -5.703  1.00  0.00           H  
ATOM    416  HD2 LYS A  25     -10.940   0.820  -7.517  1.00  0.00           H  
ATOM    417  HD3 LYS A  25     -11.996  -0.398  -8.235  1.00  0.00           H  
ATOM    418  HE2 LYS A  25     -11.899   1.456  -9.791  1.00  0.00           H  
ATOM    419  HE3 LYS A  25     -13.488   1.539  -9.002  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25     -11.058   2.972  -8.070  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25     -12.311   3.688  -8.960  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25     -12.615   3.087  -7.400  1.00  0.00           H  
ATOM    423  N   ALA A  26     -16.654   0.545  -6.157  1.00  0.00           N  
ATOM    424  CA  ALA A  26     -18.040   0.553  -6.705  1.00  0.00           C  
ATOM    425  C   ALA A  26     -18.056   1.299  -8.040  1.00  0.00           C  
ATOM    426  O   ALA A  26     -17.685   0.701  -9.036  1.00  0.00           O  
ATOM    427  CB  ALA A  26     -18.977   1.254  -5.718  1.00  0.00           C  
ATOM    428  OXT ALA A  26     -18.438   2.459  -8.044  1.00  0.00           O  
ATOM    429  H   ALA A  26     -16.177   1.390  -6.016  1.00  0.00           H  
ATOM    430  HA  ALA A  26     -18.372  -0.463  -6.857  1.00  0.00           H  
ATOM    431  HB1 ALA A  26     -18.448   2.061  -5.232  1.00  0.00           H  
ATOM    432  HB2 ALA A  26     -19.829   1.649  -6.251  1.00  0.00           H  
ATOM    433  HB3 ALA A  26     -19.312   0.545  -4.976  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      12.804   3.187  -9.016  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.833   4.449  -8.221  1.00  0.00           C  
ATOM      3  C   MET A   1      13.365   4.176  -6.812  1.00  0.00           C  
ATOM      4  O   MET A   1      13.073   3.153  -6.225  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.378   4.916  -8.161  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.264   6.106  -7.208  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.546   6.290  -6.671  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.776   6.063  -8.292  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.622   2.383  -8.384  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.051   3.247  -9.732  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.722   3.055  -9.488  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.438   5.192  -8.716  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.054   5.213  -9.150  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.755   4.110  -7.805  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.894   5.939  -6.346  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.580   7.006  -7.715  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.290   6.674  -9.021  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.841   5.022  -8.577  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.741   6.358  -8.244  1.00  0.00           H  
ATOM     20  N   PRO A   2      14.132   5.109  -6.318  1.00  0.00           N  
ATOM     21  CA  PRO A   2      14.717   4.980  -4.960  1.00  0.00           C  
ATOM     22  C   PRO A   2      13.639   5.170  -3.890  1.00  0.00           C  
ATOM     23  O   PRO A   2      12.509   5.505  -4.186  1.00  0.00           O  
ATOM     24  CB  PRO A   2      15.746   6.106  -4.907  1.00  0.00           C  
ATOM     25  CG  PRO A   2      15.270   7.115  -5.902  1.00  0.00           C  
ATOM     26  CD  PRO A   2      14.521   6.362  -6.972  1.00  0.00           C  
ATOM     27  HA  PRO A   2      15.207   4.025  -4.845  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      15.776   6.538  -3.915  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      16.720   5.741  -5.188  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      14.615   7.828  -5.420  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      16.113   7.626  -6.342  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      13.647   6.919  -7.283  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      15.163   6.158  -7.814  1.00  0.00           H  
ATOM     34  N   GLY A   3      13.977   4.955  -2.647  1.00  0.00           N  
ATOM     35  CA  GLY A   3      12.968   5.119  -1.563  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.999   3.937  -1.591  1.00  0.00           C  
ATOM     37  O   GLY A   3      10.834   4.085  -1.899  1.00  0.00           O  
ATOM     38  H   GLY A   3      14.893   4.682  -2.429  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      13.471   5.153  -0.606  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      12.419   6.035  -1.717  1.00  0.00           H  
ATOM     41  N   THR A   4      12.473   2.763  -1.277  1.00  0.00           N  
ATOM     42  CA  THR A   4      11.581   1.571  -1.289  1.00  0.00           C  
ATOM     43  C   THR A   4      11.475   1.005   0.132  1.00  0.00           C  
ATOM     44  O   THR A   4      10.427   0.563   0.560  1.00  0.00           O  
ATOM     45  CB  THR A   4      12.160   0.525  -2.268  1.00  0.00           C  
ATOM     46  OG1 THR A   4      11.167   0.186  -3.225  1.00  0.00           O  
ATOM     47  CG2 THR A   4      12.609  -0.748  -1.536  1.00  0.00           C  
ATOM     48  H   THR A   4      13.419   2.666  -1.034  1.00  0.00           H  
ATOM     49  HA  THR A   4      10.599   1.869  -1.626  1.00  0.00           H  
ATOM     50  HB  THR A   4      13.009   0.955  -2.778  1.00  0.00           H  
ATOM     51  HG1 THR A   4      11.611  -0.096  -4.027  1.00  0.00           H  
ATOM     52 HG21 THR A   4      13.243  -0.480  -0.704  1.00  0.00           H  
ATOM     53 HG22 THR A   4      11.742  -1.278  -1.171  1.00  0.00           H  
ATOM     54 HG23 THR A   4      13.157  -1.382  -2.217  1.00  0.00           H  
ATOM     55  N   ILE A   5      12.554   1.014   0.864  1.00  0.00           N  
ATOM     56  CA  ILE A   5      12.518   0.477   2.252  1.00  0.00           C  
ATOM     57  C   ILE A   5      11.430   1.199   3.045  1.00  0.00           C  
ATOM     58  O   ILE A   5      10.636   0.585   3.728  1.00  0.00           O  
ATOM     59  CB  ILE A   5      13.874   0.701   2.924  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      14.935  -0.152   2.226  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      13.786   0.297   4.397  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      14.591  -1.633   2.393  1.00  0.00           C  
ATOM     63  H   ILE A   5      13.389   1.375   0.499  1.00  0.00           H  
ATOM     64  HA  ILE A   5      12.302  -0.581   2.223  1.00  0.00           H  
ATOM     65  HB  ILE A   5      14.143   1.745   2.853  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      14.962   0.096   1.175  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      15.901   0.043   2.667  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      12.778  -0.019   4.622  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      14.470  -0.516   4.588  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      14.046   1.141   5.017  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      14.339  -1.829   3.425  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      13.750  -1.881   1.763  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      15.442  -2.235   2.110  1.00  0.00           H  
ATOM     74  N   LYS A   6      11.388   2.499   2.959  1.00  0.00           N  
ATOM     75  CA  LYS A   6      10.349   3.261   3.707  1.00  0.00           C  
ATOM     76  C   LYS A   6       8.964   2.828   3.226  1.00  0.00           C  
ATOM     77  O   LYS A   6       8.028   2.736   3.995  1.00  0.00           O  
ATOM     78  CB  LYS A   6      10.536   4.759   3.461  1.00  0.00           C  
ATOM     79  CG  LYS A   6      10.115   5.101   2.031  1.00  0.00           C  
ATOM     80  CD  LYS A   6      10.284   6.603   1.795  1.00  0.00           C  
ATOM     81  CE  LYS A   6       9.130   7.358   2.460  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       8.282   7.834   1.332  1.00  0.00           N  
ATOM     83  H   LYS A   6      12.038   2.974   2.400  1.00  0.00           H  
ATOM     84  HA  LYS A   6      10.441   3.053   4.762  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       9.929   5.318   4.159  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      11.575   5.019   3.599  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      10.733   4.554   1.334  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       9.080   4.829   1.885  1.00  0.00           H  
ATOM     89  HD2 LYS A   6      11.222   6.930   2.220  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      10.280   6.803   0.735  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       8.569   6.695   3.103  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       9.506   8.201   3.020  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       8.082   7.041   0.691  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       7.387   8.209   1.705  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       8.783   8.584   0.813  1.00  0.00           H  
ATOM     96  N   GLU A   7       8.828   2.554   1.958  1.00  0.00           N  
ATOM     97  CA  GLU A   7       7.506   2.117   1.432  1.00  0.00           C  
ATOM     98  C   GLU A   7       7.205   0.712   1.951  1.00  0.00           C  
ATOM     99  O   GLU A   7       6.152   0.452   2.492  1.00  0.00           O  
ATOM    100  CB  GLU A   7       7.545   2.100  -0.097  1.00  0.00           C  
ATOM    101  CG  GLU A   7       7.960   3.480  -0.612  1.00  0.00           C  
ATOM    102  CD  GLU A   7       6.815   4.090  -1.423  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       5.742   4.253  -0.866  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       7.031   4.386  -2.587  1.00  0.00           O  
ATOM    105  H   GLU A   7       9.596   2.628   1.354  1.00  0.00           H  
ATOM    106  HA  GLU A   7       6.739   2.800   1.768  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       8.258   1.360  -0.431  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       6.566   1.854  -0.478  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       8.190   4.121   0.226  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       8.832   3.382  -1.241  1.00  0.00           H  
ATOM    111  N   ASN A   8       8.129  -0.194   1.800  1.00  0.00           N  
ATOM    112  CA  ASN A   8       7.899  -1.578   2.295  1.00  0.00           C  
ATOM    113  C   ASN A   8       7.367  -1.525   3.731  1.00  0.00           C  
ATOM    114  O   ASN A   8       6.731  -2.446   4.203  1.00  0.00           O  
ATOM    115  CB  ASN A   8       9.212  -2.351   2.263  1.00  0.00           C  
ATOM    116  CG  ASN A   8       9.070  -3.648   3.063  1.00  0.00           C  
ATOM    117  OD1 ASN A   8       9.530  -3.736   4.184  1.00  0.00           O  
ATOM    118  ND2 ASN A   8       8.448  -4.664   2.531  1.00  0.00           N  
ATOM    119  H   ASN A   8       8.977   0.039   1.367  1.00  0.00           H  
ATOM    120  HA  ASN A   8       7.184  -2.071   1.665  1.00  0.00           H  
ATOM    121  HB2 ASN A   8       9.468  -2.584   1.240  1.00  0.00           H  
ATOM    122  HB3 ASN A   8       9.983  -1.746   2.696  1.00  0.00           H  
ATOM    123 HD21 ASN A   8       8.077  -4.593   1.627  1.00  0.00           H  
ATOM    124 HD22 ASN A   8       8.352  -5.499   3.036  1.00  0.00           H  
ATOM    125  N   ILE A   9       7.629  -0.452   4.430  1.00  0.00           N  
ATOM    126  CA  ILE A   9       7.145  -0.339   5.837  1.00  0.00           C  
ATOM    127  C   ILE A   9       5.779   0.347   5.863  1.00  0.00           C  
ATOM    128  O   ILE A   9       5.084   0.330   6.860  1.00  0.00           O  
ATOM    129  CB  ILE A   9       8.137   0.487   6.646  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       9.510  -0.176   6.578  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       7.680   0.557   8.104  1.00  0.00           C  
ATOM    132  CD1 ILE A   9      10.440   0.506   7.572  1.00  0.00           C  
ATOM    133  H   ILE A   9       8.147   0.278   4.030  1.00  0.00           H  
ATOM    134  HA  ILE A   9       7.065  -1.322   6.271  1.00  0.00           H  
ATOM    135  HB  ILE A   9       8.196   1.485   6.237  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       9.417  -1.223   6.827  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       9.911  -0.076   5.581  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       6.692   0.130   8.193  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       8.368   0.000   8.724  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       7.659   1.587   8.426  1.00  0.00           H  
ATOM    141 HD11 ILE A   9      10.052   1.485   7.809  1.00  0.00           H  
ATOM    142 HD12 ILE A   9      10.499  -0.087   8.471  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      11.421   0.602   7.135  1.00  0.00           H  
ATOM    144  N   ILE A  10       5.384   0.947   4.776  1.00  0.00           N  
ATOM    145  CA  ILE A  10       4.058   1.627   4.742  1.00  0.00           C  
ATOM    146  C   ILE A  10       3.213   0.953   3.663  1.00  0.00           C  
ATOM    147  O   ILE A  10       2.087   0.555   3.888  1.00  0.00           O  
ATOM    148  CB  ILE A  10       4.260   3.129   4.444  1.00  0.00           C  
ATOM    149  CG1 ILE A  10       3.306   3.953   5.314  1.00  0.00           C  
ATOM    150  CG2 ILE A  10       3.996   3.448   2.965  1.00  0.00           C  
ATOM    151  CD1 ILE A  10       1.902   3.348   5.255  1.00  0.00           C  
ATOM    152  H   ILE A  10       5.956   0.942   3.975  1.00  0.00           H  
ATOM    153  HA  ILE A  10       3.571   1.511   5.700  1.00  0.00           H  
ATOM    154  HB  ILE A  10       5.279   3.400   4.681  1.00  0.00           H  
ATOM    155 HG12 ILE A  10       3.657   3.946   6.337  1.00  0.00           H  
ATOM    156 HG13 ILE A  10       3.273   4.969   4.951  1.00  0.00           H  
ATOM    157 HG21 ILE A  10       3.026   3.065   2.681  1.00  0.00           H  
ATOM    158 HG22 ILE A  10       4.017   4.518   2.819  1.00  0.00           H  
ATOM    159 HG23 ILE A  10       4.758   2.987   2.355  1.00  0.00           H  
ATOM    160 HD11 ILE A  10       1.777   2.818   4.321  1.00  0.00           H  
ATOM    161 HD12 ILE A  10       1.771   2.662   6.079  1.00  0.00           H  
ATOM    162 HD13 ILE A  10       1.168   4.137   5.323  1.00  0.00           H  
ATOM    163  N   PHE A  11       3.776   0.804   2.502  1.00  0.00           N  
ATOM    164  CA  PHE A  11       3.059   0.136   1.396  1.00  0.00           C  
ATOM    165  C   PHE A  11       2.366  -1.113   1.951  1.00  0.00           C  
ATOM    166  O   PHE A  11       1.271  -1.460   1.553  1.00  0.00           O  
ATOM    167  CB  PHE A  11       4.101  -0.225   0.328  1.00  0.00           C  
ATOM    168  CG  PHE A  11       3.760  -1.530  -0.344  1.00  0.00           C  
ATOM    169  CD1 PHE A  11       2.476  -1.739  -0.852  1.00  0.00           C  
ATOM    170  CD2 PHE A  11       4.734  -2.528  -0.455  1.00  0.00           C  
ATOM    171  CE1 PHE A  11       2.161  -2.952  -1.477  1.00  0.00           C  
ATOM    172  CE2 PHE A  11       4.422  -3.741  -1.079  1.00  0.00           C  
ATOM    173  CZ  PHE A  11       3.135  -3.954  -1.591  1.00  0.00           C  
ATOM    174  H   PHE A  11       4.692   1.116   2.362  1.00  0.00           H  
ATOM    175  HA  PHE A  11       2.324   0.808   0.978  1.00  0.00           H  
ATOM    176  HB2 PHE A  11       4.134   0.559  -0.411  1.00  0.00           H  
ATOM    177  HB3 PHE A  11       5.070  -0.309   0.796  1.00  0.00           H  
ATOM    178  HD1 PHE A  11       1.728  -0.965  -0.758  1.00  0.00           H  
ATOM    179  HD2 PHE A  11       5.727  -2.360  -0.055  1.00  0.00           H  
ATOM    180  HE1 PHE A  11       1.169  -3.115  -1.871  1.00  0.00           H  
ATOM    181  HE2 PHE A  11       5.173  -4.512  -1.166  1.00  0.00           H  
ATOM    182  HZ  PHE A  11       2.894  -4.890  -2.073  1.00  0.00           H  
ATOM    183  N   GLY A  12       2.994  -1.780   2.880  1.00  0.00           N  
ATOM    184  CA  GLY A  12       2.370  -2.995   3.476  1.00  0.00           C  
ATOM    185  C   GLY A  12       1.194  -2.564   4.352  1.00  0.00           C  
ATOM    186  O   GLY A  12       0.075  -3.000   4.167  1.00  0.00           O  
ATOM    187  H   GLY A  12       3.872  -1.474   3.193  1.00  0.00           H  
ATOM    188  HA2 GLY A  12       2.020  -3.646   2.687  1.00  0.00           H  
ATOM    189  HA3 GLY A  12       3.095  -3.516   4.083  1.00  0.00           H  
ATOM    190  N   VAL A  13       1.437  -1.690   5.291  1.00  0.00           N  
ATOM    191  CA  VAL A  13       0.335  -1.207   6.165  1.00  0.00           C  
ATOM    192  C   VAL A  13      -0.729  -0.568   5.276  1.00  0.00           C  
ATOM    193  O   VAL A  13      -1.905  -0.850   5.393  1.00  0.00           O  
ATOM    194  CB  VAL A  13       0.882  -0.169   7.148  1.00  0.00           C  
ATOM    195  CG1 VAL A  13      -0.277   0.513   7.875  1.00  0.00           C  
ATOM    196  CG2 VAL A  13       1.785  -0.862   8.171  1.00  0.00           C  
ATOM    197  H   VAL A  13       2.343  -1.342   5.409  1.00  0.00           H  
ATOM    198  HA  VAL A  13      -0.092  -2.038   6.707  1.00  0.00           H  
ATOM    199  HB  VAL A  13       1.452   0.573   6.608  1.00  0.00           H  
ATOM    200 HG11 VAL A  13      -1.025  -0.222   8.131  1.00  0.00           H  
ATOM    201 HG12 VAL A  13       0.091   0.981   8.777  1.00  0.00           H  
ATOM    202 HG13 VAL A  13      -0.714   1.263   7.233  1.00  0.00           H  
ATOM    203 HG21 VAL A  13       1.598  -1.926   8.154  1.00  0.00           H  
ATOM    204 HG22 VAL A  13       2.820  -0.676   7.923  1.00  0.00           H  
ATOM    205 HG23 VAL A  13       1.576  -0.475   9.157  1.00  0.00           H  
ATOM    206  N   SER A  14      -0.317   0.276   4.368  1.00  0.00           N  
ATOM    207  CA  SER A  14      -1.293   0.916   3.449  1.00  0.00           C  
ATOM    208  C   SER A  14      -1.969  -0.185   2.638  1.00  0.00           C  
ATOM    209  O   SER A  14      -3.078  -0.036   2.166  1.00  0.00           O  
ATOM    210  CB  SER A  14      -0.558   1.870   2.506  1.00  0.00           C  
ATOM    211  OG  SER A  14      -1.300   3.077   2.384  1.00  0.00           O  
ATOM    212  H   SER A  14       0.637   0.472   4.282  1.00  0.00           H  
ATOM    213  HA  SER A  14      -2.033   1.458   4.020  1.00  0.00           H  
ATOM    214  HB2 SER A  14       0.416   2.094   2.906  1.00  0.00           H  
ATOM    215  HB3 SER A  14      -0.448   1.402   1.536  1.00  0.00           H  
ATOM    216  HG  SER A  14      -0.676   3.798   2.277  1.00  0.00           H  
ATOM    217  N   TYR A  15      -1.306  -1.299   2.491  1.00  0.00           N  
ATOM    218  CA  TYR A  15      -1.898  -2.431   1.730  1.00  0.00           C  
ATOM    219  C   TYR A  15      -3.177  -2.867   2.430  1.00  0.00           C  
ATOM    220  O   TYR A  15      -4.247  -2.869   1.856  1.00  0.00           O  
ATOM    221  CB  TYR A  15      -0.916  -3.600   1.716  1.00  0.00           C  
ATOM    222  CG  TYR A  15      -1.221  -4.505   0.548  1.00  0.00           C  
ATOM    223  CD1 TYR A  15      -1.011  -4.057  -0.761  1.00  0.00           C  
ATOM    224  CD2 TYR A  15      -1.719  -5.794   0.776  1.00  0.00           C  
ATOM    225  CE1 TYR A  15      -1.296  -4.899  -1.843  1.00  0.00           C  
ATOM    226  CE2 TYR A  15      -2.003  -6.636  -0.306  1.00  0.00           C  
ATOM    227  CZ  TYR A  15      -1.792  -6.188  -1.616  1.00  0.00           C  
ATOM    228  OH  TYR A  15      -2.072  -7.018  -2.681  1.00  0.00           O  
ATOM    229  H   TYR A  15      -0.418  -1.396   2.893  1.00  0.00           H  
ATOM    230  HA  TYR A  15      -2.118  -2.121   0.718  1.00  0.00           H  
ATOM    231  HB2 TYR A  15       0.089  -3.221   1.629  1.00  0.00           H  
ATOM    232  HB3 TYR A  15      -1.009  -4.158   2.635  1.00  0.00           H  
ATOM    233  HD1 TYR A  15      -0.629  -3.062  -0.937  1.00  0.00           H  
ATOM    234  HD2 TYR A  15      -1.881  -6.139   1.786  1.00  0.00           H  
ATOM    235  HE1 TYR A  15      -1.132  -4.553  -2.852  1.00  0.00           H  
ATOM    236  HE2 TYR A  15      -2.386  -7.630  -0.130  1.00  0.00           H  
ATOM    237  HH  TYR A  15      -2.992  -7.284  -2.615  1.00  0.00           H  
ATOM    238  N   ASP A  16      -3.069  -3.232   3.676  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -4.281  -3.660   4.427  1.00  0.00           C  
ATOM    240  C   ASP A  16      -5.403  -2.664   4.142  1.00  0.00           C  
ATOM    241  O   ASP A  16      -6.571  -3.002   4.159  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.979  -3.686   5.927  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -3.173  -4.943   6.260  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -2.777  -5.632   5.334  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -2.967  -5.196   7.436  1.00  0.00           O  
ATOM    246  H   ASP A  16      -2.190  -3.214   4.118  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -4.581  -4.645   4.099  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -3.406  -2.810   6.193  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -4.904  -3.696   6.482  1.00  0.00           H  
ATOM    250  N   GLU A  17      -5.051  -1.440   3.862  1.00  0.00           N  
ATOM    251  CA  GLU A  17      -6.085  -0.416   3.553  1.00  0.00           C  
ATOM    252  C   GLU A  17      -6.257  -0.344   2.036  1.00  0.00           C  
ATOM    253  O   GLU A  17      -7.303   0.017   1.534  1.00  0.00           O  
ATOM    254  CB  GLU A  17      -5.637   0.945   4.085  1.00  0.00           C  
ATOM    255  CG  GLU A  17      -6.864   1.766   4.486  1.00  0.00           C  
ATOM    256  CD  GLU A  17      -7.814   1.876   3.292  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      -7.433   2.496   2.313  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      -8.906   1.340   3.378  1.00  0.00           O  
ATOM    259  H   GLU A  17      -4.102  -1.197   3.841  1.00  0.00           H  
ATOM    260  HA  GLU A  17      -7.023  -0.697   4.011  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      -5.001   0.803   4.948  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      -5.089   1.470   3.317  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      -7.370   1.279   5.306  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      -6.553   2.755   4.789  1.00  0.00           H  
ATOM    265  N   TYR A  18      -5.235  -0.696   1.305  1.00  0.00           N  
ATOM    266  CA  TYR A  18      -5.330  -0.664  -0.179  1.00  0.00           C  
ATOM    267  C   TYR A  18      -6.140  -1.872  -0.645  1.00  0.00           C  
ATOM    268  O   TYR A  18      -6.970  -1.773  -1.526  1.00  0.00           O  
ATOM    269  CB  TYR A  18      -3.925  -0.720  -0.785  1.00  0.00           C  
ATOM    270  CG  TYR A  18      -3.966  -0.201  -2.202  1.00  0.00           C  
ATOM    271  CD1 TYR A  18      -4.474  -1.004  -3.229  1.00  0.00           C  
ATOM    272  CD2 TYR A  18      -3.494   1.086  -2.489  1.00  0.00           C  
ATOM    273  CE1 TYR A  18      -4.512  -0.521  -4.543  1.00  0.00           C  
ATOM    274  CE2 TYR A  18      -3.532   1.569  -3.802  1.00  0.00           C  
ATOM    275  CZ  TYR A  18      -4.040   0.765  -4.830  1.00  0.00           C  
ATOM    276  OH  TYR A  18      -4.077   1.243  -6.124  1.00  0.00           O  
ATOM    277  H   TYR A  18      -4.404  -0.991   1.734  1.00  0.00           H  
ATOM    278  HA  TYR A  18      -5.824   0.245  -0.491  1.00  0.00           H  
ATOM    279  HB2 TYR A  18      -3.255  -0.109  -0.196  1.00  0.00           H  
ATOM    280  HB3 TYR A  18      -3.575  -1.742  -0.786  1.00  0.00           H  
ATOM    281  HD1 TYR A  18      -4.839  -1.998  -3.008  1.00  0.00           H  
ATOM    282  HD2 TYR A  18      -3.102   1.706  -1.697  1.00  0.00           H  
ATOM    283  HE1 TYR A  18      -4.904  -1.142  -5.336  1.00  0.00           H  
ATOM    284  HE2 TYR A  18      -3.168   2.562  -4.023  1.00  0.00           H  
ATOM    285  HH  TYR A  18      -4.146   2.199  -6.086  1.00  0.00           H  
ATOM    286  N   ARG A  19      -5.914  -3.012  -0.049  1.00  0.00           N  
ATOM    287  CA  ARG A  19      -6.684  -4.222  -0.447  1.00  0.00           C  
ATOM    288  C   ARG A  19      -8.156  -3.837  -0.557  1.00  0.00           C  
ATOM    289  O   ARG A  19      -8.868  -4.288  -1.432  1.00  0.00           O  
ATOM    290  CB  ARG A  19      -6.515  -5.310   0.616  1.00  0.00           C  
ATOM    291  CG  ARG A  19      -5.718  -6.478   0.030  1.00  0.00           C  
ATOM    292  CD  ARG A  19      -6.336  -7.800   0.494  1.00  0.00           C  
ATOM    293  NE  ARG A  19      -7.313  -8.274  -0.524  1.00  0.00           N  
ATOM    294  CZ  ARG A  19      -6.899  -8.622  -1.712  1.00  0.00           C  
ATOM    295  NH1 ARG A  19      -5.691  -9.088  -1.872  1.00  0.00           N  
ATOM    296  NH2 ARG A  19      -7.694  -8.502  -2.741  1.00  0.00           N  
ATOM    297  H   ARG A  19      -5.248  -3.069   0.668  1.00  0.00           H  
ATOM    298  HA  ARG A  19      -6.329  -4.583  -1.401  1.00  0.00           H  
ATOM    299  HB2 ARG A  19      -5.986  -4.904   1.466  1.00  0.00           H  
ATOM    300  HB3 ARG A  19      -7.487  -5.661   0.930  1.00  0.00           H  
ATOM    301  HG2 ARG A  19      -5.745  -6.426  -1.048  1.00  0.00           H  
ATOM    302  HG3 ARG A  19      -4.696  -6.422   0.370  1.00  0.00           H  
ATOM    303  HD2 ARG A  19      -5.556  -8.537   0.617  1.00  0.00           H  
ATOM    304  HD3 ARG A  19      -6.841  -7.649   1.436  1.00  0.00           H  
ATOM    305  HE  ARG A  19      -8.266  -8.326  -0.303  1.00  0.00           H  
ATOM    306 HH11 ARG A  19      -5.082  -9.179  -1.084  1.00  0.00           H  
ATOM    307 HH12 ARG A  19      -5.374  -9.356  -2.782  1.00  0.00           H  
ATOM    308 HH21 ARG A  19      -8.619  -8.145  -2.620  1.00  0.00           H  
ATOM    309 HH22 ARG A  19      -7.375  -8.767  -3.652  1.00  0.00           H  
ATOM    310  N   TYR A  20      -8.612  -2.990   0.325  1.00  0.00           N  
ATOM    311  CA  TYR A  20     -10.034  -2.551   0.278  1.00  0.00           C  
ATOM    312  C   TYR A  20     -10.241  -1.688  -0.972  1.00  0.00           C  
ATOM    313  O   TYR A  20     -11.221  -1.822  -1.678  1.00  0.00           O  
ATOM    314  CB  TYR A  20     -10.350  -1.738   1.541  1.00  0.00           C  
ATOM    315  CG  TYR A  20     -11.567  -0.870   1.314  1.00  0.00           C  
ATOM    316  CD1 TYR A  20     -11.453   0.317   0.581  1.00  0.00           C  
ATOM    317  CD2 TYR A  20     -12.807  -1.253   1.838  1.00  0.00           C  
ATOM    318  CE1 TYR A  20     -12.578   1.122   0.372  1.00  0.00           C  
ATOM    319  CE2 TYR A  20     -13.933  -0.448   1.628  1.00  0.00           C  
ATOM    320  CZ  TYR A  20     -13.819   0.739   0.895  1.00  0.00           C  
ATOM    321  OH  TYR A  20     -14.929   1.533   0.690  1.00  0.00           O  
ATOM    322  H   TYR A  20      -8.011  -2.633   1.016  1.00  0.00           H  
ATOM    323  HA  TYR A  20     -10.679  -3.416   0.231  1.00  0.00           H  
ATOM    324  HB2 TYR A  20     -10.542  -2.413   2.361  1.00  0.00           H  
ATOM    325  HB3 TYR A  20      -9.505  -1.111   1.784  1.00  0.00           H  
ATOM    326  HD1 TYR A  20     -10.495   0.613   0.178  1.00  0.00           H  
ATOM    327  HD2 TYR A  20     -12.896  -2.169   2.402  1.00  0.00           H  
ATOM    328  HE1 TYR A  20     -12.490   2.038  -0.192  1.00  0.00           H  
ATOM    329  HE2 TYR A  20     -14.891  -0.743   2.032  1.00  0.00           H  
ATOM    330  HH  TYR A  20     -15.662   0.962   0.450  1.00  0.00           H  
ATOM    331  N   ARG A  21      -9.319  -0.809  -1.248  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -9.450   0.063  -2.450  1.00  0.00           C  
ATOM    333  C   ARG A  21      -9.315  -0.789  -3.711  1.00  0.00           C  
ATOM    334  O   ARG A  21      -9.840  -0.462  -4.756  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -8.340   1.115  -2.431  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -8.945   2.484  -2.130  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -7.849   3.552  -2.183  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -8.473   4.902  -2.277  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -9.123   5.395  -1.258  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -8.470   5.960  -0.279  1.00  0.00           N  
ATOM    341  NH2 ARG A  21     -10.426   5.323  -1.218  1.00  0.00           N  
ATOM    342  H   ARG A  21      -8.536  -0.722  -0.665  1.00  0.00           H  
ATOM    343  HA  ARG A  21     -10.412   0.551  -2.441  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -7.617   0.862  -1.669  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -7.854   1.143  -3.395  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -9.704   2.707  -2.864  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -9.387   2.473  -1.145  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -7.248   3.496  -1.287  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -7.223   3.384  -3.047  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -8.396   5.421  -3.105  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -7.472   6.016  -0.309  1.00  0.00           H  
ATOM    352 HH12 ARG A  21      -8.969   6.338   0.502  1.00  0.00           H  
ATOM    353 HH21 ARG A  21     -10.926   4.891  -1.968  1.00  0.00           H  
ATOM    354 HH22 ARG A  21     -10.923   5.698  -0.435  1.00  0.00           H  
ATOM    355  N   SER A  22      -8.607  -1.878  -3.619  1.00  0.00           N  
ATOM    356  CA  SER A  22      -8.423  -2.758  -4.807  1.00  0.00           C  
ATOM    357  C   SER A  22      -9.664  -3.634  -5.003  1.00  0.00           C  
ATOM    358  O   SER A  22     -10.150  -3.796  -6.105  1.00  0.00           O  
ATOM    359  CB  SER A  22      -7.201  -3.651  -4.590  1.00  0.00           C  
ATOM    360  OG  SER A  22      -6.824  -4.240  -5.827  1.00  0.00           O  
ATOM    361  H   SER A  22      -8.190  -2.115  -2.765  1.00  0.00           H  
ATOM    362  HA  SER A  22      -8.271  -2.149  -5.685  1.00  0.00           H  
ATOM    363  HB2 SER A  22      -6.382  -3.060  -4.216  1.00  0.00           H  
ATOM    364  HB3 SER A  22      -7.443  -4.422  -3.871  1.00  0.00           H  
ATOM    365  HG  SER A  22      -7.130  -5.150  -5.829  1.00  0.00           H  
ATOM    366  N   VAL A  23     -10.178  -4.205  -3.948  1.00  0.00           N  
ATOM    367  CA  VAL A  23     -11.383  -5.074  -4.086  1.00  0.00           C  
ATOM    368  C   VAL A  23     -12.524  -4.273  -4.714  1.00  0.00           C  
ATOM    369  O   VAL A  23     -13.193  -4.733  -5.617  1.00  0.00           O  
ATOM    370  CB  VAL A  23     -11.814  -5.577  -2.707  1.00  0.00           C  
ATOM    371  CG1 VAL A  23     -12.982  -6.553  -2.864  1.00  0.00           C  
ATOM    372  CG2 VAL A  23     -10.641  -6.293  -2.035  1.00  0.00           C  
ATOM    373  H   VAL A  23      -9.773  -4.065  -3.067  1.00  0.00           H  
ATOM    374  HA  VAL A  23     -11.146  -5.916  -4.718  1.00  0.00           H  
ATOM    375  HB  VAL A  23     -12.123  -4.740  -2.099  1.00  0.00           H  
ATOM    376 HG11 VAL A  23     -12.716  -7.321  -3.575  1.00  0.00           H  
ATOM    377 HG12 VAL A  23     -13.202  -7.007  -1.909  1.00  0.00           H  
ATOM    378 HG13 VAL A  23     -13.851  -6.020  -3.218  1.00  0.00           H  
ATOM    379 HG21 VAL A  23      -9.756  -6.184  -2.645  1.00  0.00           H  
ATOM    380 HG22 VAL A  23     -10.465  -5.859  -1.063  1.00  0.00           H  
ATOM    381 HG23 VAL A  23     -10.876  -7.341  -1.925  1.00  0.00           H  
ATOM    382  N   ILE A  24     -12.754  -3.080  -4.242  1.00  0.00           N  
ATOM    383  CA  ILE A  24     -13.856  -2.254  -4.813  1.00  0.00           C  
ATOM    384  C   ILE A  24     -13.299  -1.349  -5.913  1.00  0.00           C  
ATOM    385  O   ILE A  24     -14.036  -0.766  -6.683  1.00  0.00           O  
ATOM    386  CB  ILE A  24     -14.476  -1.397  -3.709  1.00  0.00           C  
ATOM    387  CG1 ILE A  24     -15.176  -2.305  -2.694  1.00  0.00           C  
ATOM    388  CG2 ILE A  24     -15.498  -0.438  -4.320  1.00  0.00           C  
ATOM    389  CD1 ILE A  24     -14.127  -3.014  -1.834  1.00  0.00           C  
ATOM    390  H   ILE A  24     -12.204  -2.726  -3.511  1.00  0.00           H  
ATOM    391  HA  ILE A  24     -14.612  -2.903  -5.231  1.00  0.00           H  
ATOM    392  HB  ILE A  24     -13.700  -0.830  -3.215  1.00  0.00           H  
ATOM    393 HG12 ILE A  24     -15.817  -1.709  -2.061  1.00  0.00           H  
ATOM    394 HG13 ILE A  24     -15.768  -3.041  -3.216  1.00  0.00           H  
ATOM    395 HG21 ILE A  24     -15.968  -0.908  -5.172  1.00  0.00           H  
ATOM    396 HG22 ILE A  24     -16.249  -0.194  -3.583  1.00  0.00           H  
ATOM    397 HG23 ILE A  24     -14.998   0.466  -4.637  1.00  0.00           H  
ATOM    398 HD11 ILE A  24     -13.248  -2.393  -1.752  1.00  0.00           H  
ATOM    399 HD12 ILE A  24     -14.532  -3.197  -0.849  1.00  0.00           H  
ATOM    400 HD13 ILE A  24     -13.861  -3.955  -2.294  1.00  0.00           H  
ATOM    401  N   LYS A  25     -12.001  -1.231  -5.995  1.00  0.00           N  
ATOM    402  CA  LYS A  25     -11.390  -0.370  -7.047  1.00  0.00           C  
ATOM    403  C   LYS A  25     -12.179   0.936  -7.169  1.00  0.00           C  
ATOM    404  O   LYS A  25     -13.049   1.071  -8.007  1.00  0.00           O  
ATOM    405  CB  LYS A  25     -11.419  -1.113  -8.383  1.00  0.00           C  
ATOM    406  CG  LYS A  25     -11.064  -0.150  -9.516  1.00  0.00           C  
ATOM    407  CD  LYS A  25      -9.861  -0.693 -10.288  1.00  0.00           C  
ATOM    408  CE  LYS A  25     -10.346  -1.455 -11.523  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      -9.924  -0.618 -12.681  1.00  0.00           N  
ATOM    410  H   LYS A  25     -11.427  -1.716  -5.368  1.00  0.00           H  
ATOM    411  HA  LYS A  25     -10.368  -0.150  -6.781  1.00  0.00           H  
ATOM    412  HB2 LYS A  25     -10.701  -1.922  -8.360  1.00  0.00           H  
ATOM    413  HB3 LYS A  25     -12.407  -1.515  -8.549  1.00  0.00           H  
ATOM    414  HG2 LYS A  25     -11.909  -0.053 -10.184  1.00  0.00           H  
ATOM    415  HG3 LYS A  25     -10.819   0.817  -9.103  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      -9.230   0.129 -10.596  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      -9.297  -1.360  -9.653  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      -9.877  -2.430 -11.570  1.00  0.00           H  
ATOM    419  HE3 LYS A  25     -11.420  -1.553 -11.509  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25     -10.041   0.387 -12.440  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      -8.927  -0.809 -12.903  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25     -10.511  -0.848 -13.507  1.00  0.00           H  
ATOM    423  N   ALA A  26     -11.882   1.900  -6.341  1.00  0.00           N  
ATOM    424  CA  ALA A  26     -12.613   3.196  -6.412  1.00  0.00           C  
ATOM    425  C   ALA A  26     -14.021   3.021  -5.839  1.00  0.00           C  
ATOM    426  O   ALA A  26     -14.812   2.334  -6.464  1.00  0.00           O  
ATOM    427  CB  ALA A  26     -12.709   3.648  -7.870  1.00  0.00           C  
ATOM    428  OXT ALA A  26     -14.284   3.577  -4.786  1.00  0.00           O  
ATOM    429  H   ALA A  26     -11.177   1.770  -5.673  1.00  0.00           H  
ATOM    430  HA  ALA A  26     -12.081   3.940  -5.838  1.00  0.00           H  
ATOM    431  HB1 ALA A  26     -12.182   2.947  -8.500  1.00  0.00           H  
ATOM    432  HB2 ALA A  26     -13.747   3.690  -8.167  1.00  0.00           H  
ATOM    433  HB3 ALA A  26     -12.266   4.629  -7.972  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MASTER      152    0    0    1    0    0    0    6  215    1    0    2          
END